Implementation en VHDl/FPGA d'afficheur video numerique (AVN) pour des applications aerospatiales

Science.gov (United States)

Pelletier, Sebastien

L'objectif de ce projet est de developper un controleur video en langage VHDL afin de remplacer la composante specialisee presentement utilisee chez CMC Electronique. Une recherche approfondie des tendances et de ce qui se fait actuellement dans le domaine des controleurs video est effectuee afin de definir les specifications du systeme. Les techniques d'entreposage et d'affichage des images sont expliquees afin de mener ce projet a terme. Le nouveau controleur est developpe sur une plateforme electronique possedant un FPGA, un port VGA et de la memoire pour emmagasiner les donnees. Il est programmable et prend peu d'espace dans un FPGA, ce qui lui permet de s'inserer dans n'importe quelle nouvelle technologie de masse a faible cout. Il s'adapte rapidement a toutes les resolutions d'affichage puisqu'il est modulaire et configurable. A court terme, ce projet permettra un controle ameliore des specifications et des normes de qualite liees aux contraintes de l'avionique.

Determination of the mean free path of the thermal neutrons transport by the measure of a complex diffusion length; Determination du libre parcours moyen de transport des neutrons thermiques par la mesure d'une longueur de diffusion complexe

Energy Technology Data Exchange (ETDEWEB)

Raievski, V; Horowitz, J [Commissariat a l' Energie Atomique, Saclay (France). Centre d' Etudes Nucleaires

1955-07-01

The further method is the outcome of a technique used in the study of neutrons in scattering and slowing-down environment. In this technique, we replace the constant sources used in the classic experiences by modulated sources with a variable frequency. The object of this article is to describe the extension of the method for the mean free path for transport of thermal neutrons and also to indicate the possible applications for other sizes, as the slowing length, or the absolute value of the cross-section of the boron. (M.B.) [French] La methode qui va etre decrite est l'aboutissement d'une technique utilisee dans l'etude des milieux ou diffusent et se ralentissent des neutrons. Dans cette technique, on remplace les sources constantes utilisees dans les experiences classiques par des sources modulees, a frequence variable. L'objet de cet article est de decrire l'extension de la methode a la mesure du libre parcours moyen de transport des neutrons thermiques et egalement d'indiquer les applications possibles a la mesure d'autres grandeurs, telles que la longueur de ralentissement, ou la valeur absolue de la section de capture du bore. (M.B.)

Detection and location of can rupture in reactors cooled by a flow of water; Detection et localisation des ruptures de gaines sur les reacteurs refroidis par circulation d'eau

Energy Technology Data Exchange (ETDEWEB)

Le Meur, R [Commissariat a l' Energie Atomique, Saclay (France). Centre d' Etudes Nucleaires

1968-07-01

This report brings together the principal methods of fission-product detection used for water reactors. The position, type and method of adjustment is given for each detector. The methods for localizing the defective elements are explained, in particular those using water sampling or decreases in the flux. A few installations are briefly described. They correspond to particular types of reactors using boiling, pressurized or cold water. Amongst the many methods used, it can be noted that when the fuel is resistant, the installations are fairly compact. In nuclear super-heated reactors on the other hand, the study of fuel behaviour calls for larger installations. An identification of defective elements exists when the reactor structure allows it. If this is not possible, a localization in a group of elements is obtained by a flux depression. (author) [French] Ce rapport rassemble les principales methodes de detection de produits de fission utilisees pour des reacteurs a eau. On indique pour les detecteurs leurs emplacements, leurs types, leurs reglages. On explique quelles sont les methodes de localisation des elements defectueux, en particulier celles utilisant des prelevements d'eau ou des depressions de flux. Quelques installations sont decrites sommairement. Elles correspondent a des types particuliers de reacteurs a eau bouillante, pressurisee ou froide. Parmi les nombreuses methodes utilisees, on constate que les installations sont peu importantes, lorsque le combustible est resistant. Par contre dans les reacteurs a surchauffe nucleaire l'etude du comportement du combustible necessite des installations plus importantes. Une identification d'elements defectueux existe lorsque la structure du reacteur le permet. A defaut une localisation dans un groupe d'elements est obtenue par depression de flux. (auteur)

Automation on computers of the partial area method for the analysis of 's' neutron induced resonances. I. Without interference terms. (1962); Automatisation sur ordinateur de la methode des aires partielle dans l'analyse des resonances induites par les neutrons 's'. I. sans terme d'interference. (1962)

Energy Technology Data Exchange (ETDEWEB)

Bianchi, G; Corge, C R [Commissariat a l' Energie Atomique, Saclay (France). Centre d' Etudes Nucleaires

1962-07-01

This report deals with numerical analysis of transmission resonances induced by 's' wave neutrons in time of flight experiments. The analysis method used is the partial area one. The only case treated here, in this first part, is the one when the interference term can be neglected. Programs and subroutines are thoroughly described, which determine from experimental raw data the resonant transmission, the partial areas, and the resonance parameters. (authors) [French] Le present rapport a pour objet l'analyse numerique sur ordinateur IBM 7090, des resonances dues aux neutrons 's' dans les experiences de transmission par temps de vol, la methode d'analyse utilisee etant la methode des aires partielles. Dans cette premiere partie, seul a ete envisage le cas ou le terme d'interference peut etre neglige. On y trouvera une description detaillee des programmes et sous programmes elabores pour determiner les transmissions resonantes avec leur trace, a partir des donnees experimentales brutes, les aires partielles afferentes ainsi que les parametres caracteristiques des resonances. (auteurs)

Applications of Qualitative Microanalysis to the Determination of Secondary Species Associated with Uranium; Application de la microanalyse qualitative a la determination des especes secondaires d'uranium

Energy Technology Data Exchange (ETDEWEB)

Agrinier, H

1959-02-01

Microanalytical techniques are described which allow rapid determinations of secondary species associated with uranium. They consist in exposing the constituent elements of the ores by means of characteristic microchemical reactions. Because of their rapidity and the small amount of apparatus needed, these techniques can be used either in the field or in the laboratory. (author) [French] Les techniques de microanalyse decrites dans cet ouvrage permettent la determination rapide des especes secondaires d'uranium. Elles consistent a mettre en evidence les elements constitutifs des mineraux par des reactions microchimiques caracteristiques. En raison de leur rapidite et du peu de materiel qu'elles necessitent, ces techniques peuvent etre utilisees aussi bien sur le terrain qu'au laboratoire. (auteur)

Marché des catalyseurs d'hydrogénation des corps gras Market of Hydrogenation Catalysts for Fats and Derivatives

Directory of Open Access Journals (Sweden)

Barraque M.

2006-11-01

Full Text Available L'institut Français du Pétrole (IFP ayant acquis une grande expérience dans le domaine des catalyseurs, notamment d'hydrogénation, le Département Evaluation a effectué à diverses reprises des études qui en évaluent les marchés potentiels. L'analyse qui suit a été réalisée en vue de déterminer les débouchés possibles des catalyseurs utilisés dans l'hydrogénation des corps gras; elle couvre l'industrie alimentaire, l'hydrogénation des acides gras d'origine animale ou végétale, la production d'alcools gras et d'amines grasses. Ce marché dépasse 60 millions de dollars/an et correspond à près de 11 000 t/an de catalyseurs utilisés. Ces valeurs tiennent compte des consommations captives de catalyseurs produits par les compagnies utilisatrices. Ce chiffre d'affaires est du même ordre que celui des catalyseurs d'hydrogénation utilisés dans la synthèse des grands intermédiaires pétrochimiques. Plus de 64 % des applications concernent l'industrie alimentaire : production de margarine et shortening, hydrogénation d'huiles de salade et de friture aux États-Unis. Alors que la consommation de catalyseurs utilisés en lipochimie est très fortement concentrée dans les principales régions industrialisées : États-Unis, Europe occidentale et Japon, celle de I'lindustrie alimentaire est beaucoup plus dispersée : les 3 régions précitées représentent moins de 64 % de la consommation mondiale. Les débouchés estimés représentent des chiffres d'affaires annuels de 41×10·6 dollars pour l'industrie alimentaire, 8,3×10·6 dollars pour la production d'acide gras, 11×10·6 dollars pour la production d'alcools gras et 1,3×10·6 dollars pour la production d'amines grasses. Ces hydrogénations sont effectuées en présence de nickel sur support (industrie alimentaire, production d'acides gras et d'amines secondaires et tertiaires, en présence de nickel de Raney (production d'amines primaires ou de chromite de cuivre

Application of general methods for the study of porous materials to the determination of the characteristics of barriers; Application des methodes generales d'etudes des corps poreux a la determination des caracteristiques des barrieres

Energy Technology Data Exchange (ETDEWEB)

Plurien, P; Charpin, J; Mommejac, S [Commissariat a l' Energie Atomique, Saclay (France). Centre d' Etudes Nucleaires

1958-07-01

Barriers foreseen for the separation of uranium isotopes by gaseous diffusion must posses pores of about 100 Angstrom radius and as high an output as possible. They should thus be of small but uniform thickness. In view of these conditions it is necessary to adapt the normal methods available for studying porous materials in order to check the characteristics of the prototypes examined. It has been found that only by cross-comparison of data from various methods can progress in the development of different prototypes be followed. The following account consists of two parts: 1) A review of the main experimental methods we have used: a) various absorption methods, b) electron microscopy, c) X-ray studies, d) mercury porosimetry, e) liquid permeability, f) gas permeability, g) measurement of separation efficiency. 2) Comparison of the results obtained using these various methods and their application with a view to acquiring as complete a knowledge as possible of the structure of the barrier. (author) [French] Les barrieres susceptibles d'etre utilisees pour la separation des isotopes de l'uranium, par diffusion gazeuse, doivent presenter des pores de rayon de l'ordre de 100 Angstrom et un debit aussi grand que possible. Elles doivent donc avoir une epaisseur faible et constante. Ces conditions necessitent une adaptation des methodes usuelles d'etude des corps poreux pour controler les caracteristiques des prototypes etudies. Il est apparu que seul le recoupement entre diverses methodes permet de suivre les progres dans la realisation de differents prototypes. L'expose qui va suivre comprend deux parties: 1) Une revue des principales methodes experimentales que nous utilisons: a) differentes methodes d'absorption, b) microscopie electronique, c) rayons X, d) porosimetrie a mercure, e) permeabilite aux liquides, f) permeabilite aux gaz, g) mesure de l'efficacite de separation. 2) Comparaison des differents resultats obtenus par ces diverses methodes et leur application

General problems arising from the analogical resolution of the kinetic equations of nuclear reactors (1961); Problemes generaux poses par la resolution analogique des equations cinetiques des reacteurs nucleaires (1961)

Energy Technology Data Exchange (ETDEWEB)

Caillet, C [Commissariat a l' Energie Atomique, Saclay (France). Centre d' Etudes Nucleaires

1961-07-01

The author reviews precisely the analogical techniques used for the resolution of the kinetic equations of nuclear reactors. Prior to this, he recalls the reasons which oblige physicians and engineers, even today, to use electronic machines in this domain. The author then considers the technological problems posed by the range of values which the various nuclear parameters adopt. In each case, he shows that a compromise is possible allowing an optimum precision. He compares the results to those obtained by arithmetic calculation and uses the examples chosen in a critical analysis of the present possibilities of the two methods of calculation. (author) [French] L'auteur cherche a faire un point aussi exact que possible des techniques analogiques utilisees pour resoudre les equations cinetiques des reacteurs nucleaires. Il rappelle auparavant les raisons pour lesquelles physiciens et ingenieurs sont obliges, encore aujourd'hui, de faire appel aux machines electroniques dans ce domaine. Puis il etudie les problemes technologiques que souleve le champ des valeurs prises par les differents parametres nucleaires. Dans chacun des cas, il montre l'existence d'un compromis qui permet d'atteindre une precision optimum. Il compare les resultats obtenus a ceux provenant de calculateurs arithmetiques et profite des exemples choisis pour faire une analyse critique des possibilites actuelles offertes par les deux modes de calcul. (auteur)

Current algebra; Algebre des courants

Energy Technology Data Exchange (ETDEWEB)

Jacob, M [Commissariat a l' Energie Atomique, Saclay (France). Centre d' Etudes Nucleaires

1967-07-01

The first three chapters of these lecture notes are devoted to generalities concerning current algebra. The weak currents are defined, and their main properties given (V-A hypothesis, conserved vector current, selection rules, partially conserved axial current,...). The SU (3) x SU (3) algebra of Gell-Mann is introduced, and the general properties of the non-leptonic weak Hamiltonian are discussed. Chapters 4 to 9 are devoted to some important applications of the algebra. First one proves the Adler- Weisberger formula, in two different ways, by either the infinite momentum frame, or the near-by singularities method. In the others chapters, the latter method is the only one used. The following topics are successively dealt with: semi leptonic decays of K mesons and hyperons, Kroll- Ruderman theorem, non leptonic decays of K mesons and hyperons ( {delta}I = 1/2 rule), low energy theorems concerning processes with emission (or absorption) of a pion or a photon, super-convergence sum rules, and finally, neutrino reactions. (author) [French] La premiere partie de ce cours (trois premiers chapitres), traite des generalites concernant l'algebre de courants. Apres une definition rapide des courants faibles et un rappel de leurs proprietes (hypothese V-A, conservation du courant vecteur, regles de selection, courant axial partiellement conserve,...), l'on introduit l'algebre de Gell-Mann SU (3) x SU (3), et discute les proprietes generales de l'Hamiltonien faible non leptonique. Les chapitres IV a IX sont consacres a des applications importantes de l'algebre des courants. En premier lieu l'on demontre la formule de Adler et Weisberger, par deux methodes differentes, celle dite du repere de moment infini et celle des singularites proches. Cette derniere est seule utilisee dans la suite. Puis, l'on traite successivement les problemes suivants: desintegrations semi-leptoniques des mesons K et des hyperons, theoreme de Kroll-Ruderman, desintegrations non leptoniques des mesons

Conditioning of primates for experiments; Conditionnement des primates pour l'experimentation

Energy Technology Data Exchange (ETDEWEB)

Legeay, G; Geneste, M; Brawers, G [Commissariat a l' Energie Atomique, Fontenay-aux-Roses (France). Centre d' Etudes Nucleaires

1965-07-01

The preparation of the monkey for experiments is one branch of zootechny applied to laboratory animals. The construction of a monkey-house at the Saclay Nuclear Research Centre has made it possible to study the hygiene rules necessary for obtaining subjects with relatively stable biological parameters. This hygiene includes: - prophylactic treatment, because the animals received lived originally in the wild state, - a balanced diet according to modern dietetic standards, - a habitat hygiene which recreates the original living conditions of the species. The possibility of reproduction has been used as a criterion of the efficiency of the methods applied. (authors) [French] La mise en condition du singe en vue de son utilisation a des fins experimentales est une branche de la zootechnie appliquee aux animaux de laboratoire. La realisation d'une singerie au CEN/SACLAY a permis d'etudier les regles d'hygiene requise pour obtenir des sujets dont les parametres biologiques soient relativement stables. L'hygiene comporte: - des soins prophylactiques car les animaux livres proviennent de capture a l'etat sauvage, - une alimentation equilibree, selon les normes modernes de la dietetique, - une hygiene de l'habitat recreant les conditions du milieu originel de l'espece. La possibilite de la reproduction a ete utilisee comme critere de l'efficacite des methodes mises en oeuvre.

The World's Present And Future Resources Of Protein Available For Human Nourishment, And The Possibilities For Utilizing These Resources; Les ressources mondiales actuelles et futures en proteines disponibles pour l'alimentation de l'homme - Leurs possibilites d'utilisation

Energy Technology Data Exchange (ETDEWEB)

Pion, R.; Fauconneau, G. [INRA, Centre National de Recherches Zootechniques, Jouy-en-Josas, Yvelines (France)

1968-07-01

necessaire a la satisfaction de ses besoins. Ces differents acides amines indispensables sont synthetises par les organismes vegetaux terrestres ou aquatiques; les acides amines indispensables sont en majeure partie incorpores dans des proteines vegetales, qui sont soit consommees telles quelles par l'homme, soit transformees, avec un rendement assez faible, en proteines animales utilisees ulterieurement par l'homme. Les ressources en proteines ainsi mises a la disposition de l'homme sont actuellement insuffisantes et l'augmentation de la population mondiale rend necessaires aussi bien une augmentation de leur production qu'une amelioration du rendement de leur utilisation. L'inventaire des diverses sources de matieres azotees alimentaires et l'etude de leur composition en acides amines (principal facteur de qualite) montrent qu'il existe de nombreux moyens d'augmenter les ressources dont peut disposer l'homme, aussi bien par l'amelioration des techniques agricoles que par la fabrication de complements par l'industrie. La production vegetale peut etre amelioree surtout grace a l'irrigation, a l'utilisation d'engrais (en particulier azotes) et a l'amelioration genetique des graines, en vue de l'obtention de proteines de meilleure qualite a partir des especes actuellement cultivees aussi bien que de l'utilisation de plantes de composition interessante qui ne sont pas exploitees actuellement. La production et l'utilisation accrues de complements d'origine industrielle (acides amines de synthese notamment) doivent contribuer a ameliorer le rendement de l'utilisation des proteines d'origine vegetale par les monogastriques (homme, porc, volaille). Enfin, certaines proteines de bonne qualite (poissons, lait) devraient etre dans une plus grande proportion utilisees directement par l'homme. La technologie permet actuellement la bonne conservation de ces proteines. (author)

Comité Scientifique de la Revue des Sciences et de la Technologie ...

African Journals Online (AJOL)

MICROSIM

Les escargots terrestres du genre Helix Linnaeus (1758), considérés comme ..... transport des acides aminés, la synthèse des ..... du Maroc. 32 pp. [41] Gomot A., 1997. Dose-dependent effects of cadmium on the growth of snails in toxicity.

Results of concentration measurements of artificial radioactive aerosols in the lower atmosphere; Resultats des mesures de concentration, dans la basse atmosphere, des aerosols radioactifs artificiels

Energy Technology Data Exchange (ETDEWEB)

Ardouin, B; Jehanno, C; Labeyrie, J; Lambert, G; Tanaevsky, O; Vassy, E [Commissariat a l' Energie Atomique, Saclay (France). Centre d' Etudes Nucleaires

1963-07-01

This report gives the results of the measurements of artificial gross-{beta}-radioactivity in aerosols in the lower atmosphere; these measurements have been made by the Electronic Physics Service of the Electronic Department, and by the Atmospheric Physics Laboratory of the Paris Science Faculty. The measurements were begun in September 1956 and were continued in an increasing number of stations both in France and in the rest of the world. The present report deals with the period up to the end of august 1961, that is up to the end of the nuclear moratorium. After recalling the constitution and the properties of radioactive aerosols present in the atmosphere, the authors describe the measurement methods, estimate their accuracy and discuss various aspects of the results. (authors) [French] Ce rapport contient les resultats des mesures de radioactivite {beta} globale d'origine artificielle des aerosols dans la basse atmosphere, effectuees conjointement par le Service d'Electronique Physique du Departement d'Electronique et le Laboratoire de Physique de l'Atmosphere de la Faculte des Sciences de Paris. Les mesures ont commence en septembre 1956 et ont ete poursuivies dans un nombre croissant de stations, tant en France que dans le reste du monde. Le present rapport s'arrete a la fin aout 1961, c'est-a-dire au moment de la reprise des essais nucleaires. Apres avoir rappele la constitution et les proprietes des aerosols radioactifs presents dans l'atmosphere, les auteurs indiquent les methodes de mesure utilisees, evaluent leur precision et discutent les differents aspects des resultats de leurs mesures. (auteurs)

Coalescence of organic solutions in acid and metal extraction by tri-alkylamines; Demixtion des solutions organiques lors de l'extraction des acides et des metaux par les trialcoylamines

Energy Technology Data Exchange (ETDEWEB)

Blain, J [Commissariat a l' Energie Atomique, Fontenay-aux-Roses (France). Centre d' Etudes Nucleaires

1970-07-01

The formation of two layers with tri-alkylammonium salts solutions in low polarity diluents could be explained on the basis of settling of micelles. Light scattering and viscosity measurements reveal that micelles size increases rather sharply before coalescence. The existence of micelles in the solution has been confirmed by ultracentrifuge experiments. The behaviour of these solutions, in general, is similar to that of colloidal soap solutions. The various parameters which promote third phase formation are: anion size in the order of Cl{sup -} {approx} Br{sup -} < NO{sub 3} < ClO{sub 4}{sup -}; extraction of excess acid; metal cation size in the order of UO{sub 2}{sup ++} < Pu{sup 4+} {approx} Th{sup 4+}; decreasing in the length of the n-alkyl chain in the alkyl-ammonium salts; decreasing in diluent polarity. The above phenomenon could be explained on the basis of the affinity between alkylammonium salts and organic solvent. The composition of the three phases is independent of the initial amine concentration for a fixed acid and metal concentration. This has been verified experimentally and is in conformity with phase rule. (author) [French] La demixtion des solutions organiques de sels de trialcoyl-ammonium dans les solvants peu polaires est provoquee par la decantation des micelles presentes dans la solution. Nous avons montre par viscosimetrie et surtout par diffusion de la lumiere que les micelles grossissent de facon importante juste avant demixtion. Des experiences d'ultracentrifugation nous ont permis de confirmer la presence de micelles. Le comportement de ces solutions est analogue a celui des solutions colloidales de savons dans l'eau. Ainsi tous les parametres qui font decroitre la compatibilite du sel d'ammonium R{sub 3}NH+ oooX{sup -} avec le solvant organique favorisent l'agregation du sel et par consequent la demixtion, soient: l'extraction des anions de taille croissante Cl{sup -} {approx} Br{sup -} < NO{sub 3} < ClO{sub 4}{sup -}; l

Elaboration de nouvelles approches micromecaniques pour l'optimisation des performances mecaniques des materiaux heterogenes

Science.gov (United States)

Aboutajeddine, Ahmed

Les modeles micromecaniques de transition d'echelles qui permettent de determiner les proprietes effectives des materiaux heterogenes a partir de la microstructure sont consideres dans ce travail. L'objectif est la prise en compte de la presence d'une interphase entre la matrice et le renforcement dans les modeles micromecaniques classiques, de meme que la reconsideration des approximations de base de ces modeles, afin de traiter les materiaux multiphasiques. Un nouveau modele micromecanique est alors propose pour tenir compte de la presence d'une interphase elastique mince lors de la determination des proprietes effectives. Ce modele a ete construit grace a l'apport de l'equation integrale, des operateurs interfaciaux de Hill et de la methode de Mori-Tanaka. Les expressions obtenues pour les modules globaux et les champs dans l'enrobage sont de nature analytique. L'approximation de base de ce modele est amelioree par la suite dans un nouveau modele qui s'interesse aux inclusions enrobees avec un enrobage mince ou epais. La resolution utilisee s'appuie sur une double homogeneisation realisee au niveau de l'inclusion enrobee et du materiau. Cette nouvelle demarche, permettra d'apprehender completement les implications des approximations de la modelisation. Les resultats obtenus sont exploites par la suite dans la solution de l'assemblage de Hashin. Ainsi, plusieurs modeles micromecaniques classiques d'origines differentes se voient unifier et rattacher, dans ce travail, a la representation geometrique de Hashin. En plus de pouvoir apprecier completement la pertinence de l'approximation de chaque modele dans cette vision unique, l'extension correcte de ces modeles aux materiaux multiphasiques est rendue possible. Plusieurs modeles analytiques et explicites sont alors proposee suivant des solutions de differents ordres de l'assemblage de Hashin. L'un des modeles explicite apparait comme une correction directe du modele de Mori-Tanaka, dans les cas ou celui ci echoue a

Applications of prospecting geochemical techniques to the search for and to the study of uranium deposits in metropolitan France; Applications des techniques geochimiques de prospection a la recherche et a l'etude des gites uraniferes en France metropolitaine

Energy Technology Data Exchange (ETDEWEB)

Grimbert, Arnold

1957-07-01

After having recalled facts which leaded the CEA to use new geochemical techniques for the prospecting of uranium deposits through sampling and analysis of soils and waters, the author describes the organisation and methods implemented for this prospecting activity: team composition for sampling and analysis, role of each engineer and technician in the prospecting stages (preliminary study, routine prospecting, result interpretation), sampling and analysis processes. He also reports campaigns of geochemical prospecting: study of the La Chapelle Largeau deposit (objectives, geological context, preliminary study, routine prospecting, study of geochemical anomalies), tactical research on Verneix indices (study of radioactivity anomaly discovered by radio-prospecting), strategical searches in a non prospected area in the South of Avallon. The author discusses the issues of efficiency and cost price of this geochemical prospecting technique in soils and in waters. Appendices present the equipment and operation modality for soil sampling, and for soil sample preparation, and principles, equipment and products for soil analysis and for water analysis [French] A la suite des resultats satisfaisants obtenus dans la recherche de methodes de dosage adaptees au cas de l'uranium, la Direction des Recherches Minieres du Commissariat a l'Energie atomique a decide, en decembre 1954, d'utiliser, conjointement avec les methodes classiques de prospection, les techniques geochimiques pour la recherche et l'etude des gites uraniferes. Ces applications pratiques ont ete confiees a une Section de Geochimie dont l'organisation, les moyens en personnel et en materiel, ainsi que les methodes de travail, font l'objet d'un expose detaille. Quelques exemples de prospection, en France metropolitaine, montrent la nature des problemes poses (etude d'un gisement connu, recherche tactique sur des indices, recherche strategique dans une region non prospectee), les methodes utilisees pour les

Effets des electrons secondaires sur l'ADN

Science.gov (United States)

Boudaiffa, Badia

Les interactions des electrons de basse energie (EBE) representent un element important en sciences des radiations, particulierement, les sequences se produisant immediatement apres l'interaction de la radiation ionisante avec le milieu biologique. Il est bien connu que lorsque ces radiations deposent leur energie dans la cellule, elles produisent un grand nombre d'electrons secondaires (4 x 104/MeV), qui sont crees le long de la trace avec des energies cinetiques initiales bien inferieures a 20 eV. Cependant, il n'y a jamais eu de mesures directes demontrant l'interaction de ces electrons de tres basse energie avec l'ADN, du principalement aux difficultes experimentales imposees par la complexite du milieu biologique. Dans notre laboratoire, les dernieres annees ont ete consacrees a l'etude des phenomenes fondamentaux induits par impact des EBE sur differentes molecules simples (e.g., N2, CO, O2, H2O, NO, C2H 4, C6H6, C2H12) et quelques molecules complexes dans leur phase solide. D'autres travaux effectues recemment sur des bases de l'ADN et des oligonucleotides ont montre que les EBE produisent des bris moleculaires sur les biomolecules. Ces travaux nous ont permis d'elaborer des techniques pour mettre en evidence et comprendre les interactions fondamentales des EBE avec des molecules d'interet biologique, afin d'atteindre notre objectif majeur d'etudier l'effet direct de ces particules sur la molecule d'ADN. Les techniques de sciences des surfaces developpees et utilisees dans les etudes precitees peuvent etre etendues et combinees avec des methodes classiques de biologie pour etudier les dommages de l'ADN induits par l'impact des EBE. Nos experiences ont montre l'efficacite des electrons de 3--20 eV a induire des coupures simple et double brins dans l'ADN. Pour des energies inferieures a 15 eV, ces coupures sont induites par la localisation temporaire d'un electron sur une unite moleculaire de l'ADN, ce qui engendre la formation d'un ion negatif transitoire

The use and evolution of the CEA research reactors; Utilisation et evolution des reacteurs de recherche du C.E.A

Energy Technology Data Exchange (ETDEWEB)

Rossillon, F; Chauvez, C [Commissariat a l' Energie Atomique, Saclay (France). Centre d' Etudes Nucleaires

1964-07-01

reacteurs en montrant ce qu'a ete jusqu'a present leur utilisation, et comment certaines modifications ont permis de les adapter a l'evolution des programmes. Ils precisent egalement les raisons qui ont conduit a l'elaboration du projet de la nouvelle pile OSIRIS, La pile ZOE, la plus ancienne du CEA, est en service au Centre de Fontenay-aux-Roses depuis 1948. Elle est principalement utilisee pour les mesures de section efficace d'absorption du graphite, et pour diverses irradiations de courte duree ne necessitant que des flux peu eleves. La Pile EL2, en service depuis 1952, a permis les premieres etudes liees au refroidissement par gaz. Elle a ete tres utilisee pour la production des radioisotopes et pour de nombreuses experiences de physique, de metallurgie et de physico-chimie - le vieillissement de certaines parties du reacteur a conduit a decider l'arret prochain de cette installation. La Pile EL. 3 a ete tres utilisee pour les experiences de physique et pour l'etude des combustibles. L'adoption d'une nouvelle structure pour le coeur (solution 'Cristal de neige') va permettre d'accroitre considerablement les possibilites de la pile pour les irradiations en neutrons rapides. La pile TRITON-I, piscine de 2 MW, est surtout utilisee pour les irradiations en neutrons rapides et en gamma. Certaines modifications, actuellement en cours, permettront d'accroitre la puissance du reacteur jusqu'a 4 ou 5 MW. Dans un compartiment voisin de TRITON-I est implantee la Pile TRITON-II, de meme structure generale, mais dont la puissance maximum est de 100 kW. TRITON-II est utilisee exclusivement pour les etudes de protections. MELUSINE, pile piscine de 2 MW est en fonctionnement au Centre d'Etudes Nucleaires de Grenoble depuis 1959. Elle a permis l'execution d'un programme important concernant surtout la physique du solide, l'etude fondamentale de combustibles refractaires et de graphites speciaux, et l'etude du comportement des liquides organiques sous radiations. Les installations de

Fast neutron breeder reactor Rapsodie - situation of physics, hydraulic, thermal and dynamics studies and studies of stability early in 1963; Pile rapide rapsodie - point des etudes neutroniques, hydrauliques, thermiques et dynamiques et des etudes de stabilite au debut de l'annee 1963

Energy Technology Data Exchange (ETDEWEB)

NONE

1964-07-01

) [French] Au debut de 1963, il a ete necessaire de faire un choix entre les deux combustibles etudies pour Rapsodie: l'alliage UPuMo avec double gainage Nb et acier inoxydable et l'oxyde mixte UO{sub 2}-PuO{sub 2}. Ce rapport donne les resultats des etudes menees avec les deux types de combustible. On rappelle d'abord les differents modeles qui ont ete etudies et on donne une description detaillee de coeurs alliage et oxyde tels qu'ils sont envisages au debut de 1963. On rapporte ensuite les principales caracteristiques neutroniques des deux coeurs: flux et spectre des neutrons, valeur des barres de securite - compensation, economie des neutrons, puissance specifique, fraction effective des neutrons retardes, temps de vie des neutrons prompts, coefficients de reactivite. On decrit les etudes et essais hydrauliques qui ont ete faits a propos de ces deux coeurs. On discute les criteres qui ont ete a l'origine des calculs de debits. On donne les resultats des essais de pertes de charge, de soulevement des assemblages, de vibration et d'ecoulement fin entre les aiguilles. On discute les constantes utilisees pour les calculs thermiques et on donne les temperatures maximales du sodium et des combustibles alliage et oxyde, les majorations dues aux points chauds et la limitation du taux de combustion de l'aiguille oxyde ayant pour origine la pression des gaz de fission. On rapporte les hypotheses qui ont ete utilisees pour les calculs dynamiques et l'on decrit les differents incidents qui ont ete etudies. On donne les resultats des calculs, pour chaque incident et pour chaque combustible et l'on montre que l'on peut eviter la fusion du combustible ou l'ebullition du sodium, meme dans le cas des hypotheses les plus pessimistes, en agissant sur les caracteristiques de la pile (valeur de la barre de pilotage ou puissance de la pile avec un seul circuit de refroidissement). La stabilite de la pile a ete evaluee avec les hypotheses utilisees pour les calculs dynamiques, a l

Radioactive contamination of foodstuffs: determination of permissible levels; Contamination radioactive des denrees alimentaires: determination des niveaux admissibles

Energy Technology Data Exchange (ETDEWEB)

Ledermann, S [Commissariat a l' Energie Atomique, Fontenay- aux-Roses (France). Centre d' Etudes Nucleaires

1965-07-01

radionucleides, etc. Il faut egalement estimer les concentrations maximales admissibles des radionucleides dans les aliments, une fois fixe le niveau maximal d'exposition que l'on peut admettre pour l'organisme humain. Le passage de ce niveau aux concentrations maximales n'est pas simple car a) chaque radionucleide a un effet propre sur l'organisme humain; b) leur concentration varie d'un aliment a un autre; c) les quantites moyennes d'aliments varient d'une population a une autre. Deux methodes sont presentees ici pour estimer les concentrations maximales admissibles dans les aliments, ainsi que le premier regime alimentaire qui risque de devenir critique, lorsqu'il y a plusieurs regimes a considerer simultanement. Les resultats dependent de la maniere selon laquelle la situation actuelle peut evoluer vers une situation critique. Cette trajectoire d'evolutions ne peut etre estimee qu'approximativement. Deux methodes sont donc indiquees qui permettent d'explorer la sensibilite des resultats. Une application numerique de ces methodes est faite a titre d'exemple sur la base de quelques donnees actuellement disponibles. Les donnees utilisees sont naturellement fragmentaires, et il en sera toujours ainsi. Mais cet essai d'application fait apparaitre deux directions d'amelioration absolument necessaires. 1 - Obtention d'observations multiples (dosage simultane de 2 radionucleides au moins dans un meme produit alimentaire et dosage simultane de deux produits alimentaires au moins pour un meme radionucleide); ceci suppose une action concertee des divers organismes. 2 - Entente sur les methodes de dosage utilisees par les divers organismes, les resultats actuellement disponibles n'etant pas comparables. (auteurs)

Conditioning of primates for experiments; Conditionnement des primates pour l'experimentation

Energy Technology Data Exchange (ETDEWEB)

Legeay, G.; Geneste, M.; Brawers, G. [Commissariat a l' Energie Atomique, Fontenay-aux-Roses (France). Centre d' Etudes Nucleaires

1965-07-01

The preparation of the monkey for experiments is one branch of zootechny applied to laboratory animals. The construction of a monkey-house at the Saclay Nuclear Research Centre has made it possible to study the hygiene rules necessary for obtaining subjects with relatively stable biological parameters. This hygiene includes: - prophylactic treatment, because the animals received lived originally in the wild state, - a balanced diet according to modern dietetic standards, - a habitat hygiene which recreates the original living conditions of the species. The possibility of reproduction has been used as a criterion of the efficiency of the methods applied. (authors) [French] La mise en condition du singe en vue de son utilisation a des fins experimentales est une branche de la zootechnie appliquee aux animaux de laboratoire. La realisation d'une singerie au CEN/SACLAY a permis d'etudier les regles d'hygiene requise pour obtenir des sujets dont les parametres biologiques soient relativement stables. L'hygiene comporte: - des soins prophylactiques car les animaux livres proviennent de capture a l'etat sauvage, - une alimentation equilibree, selon les normes modernes de la dietetique, - une hygiene de l'habitat recreant les conditions du milieu originel de l'espece. La possibilite de la reproduction a ete utilisee comme critere de l'efficacite des methodes mises en oeuvre.

NATO Glossary of Abbreviations Used in NATO Documents and Publications (glossaire otan des abreviations utilisees dans les documents et publications otan)

Science.gov (United States)

2005-01-01

au danger des mines MRF multiplexage par répartition en fréquence frequency-division multiplexing /FDM/ MRFL master radio frequency list liste...1. ligne de tir restreinte 2. restricted frequency list 2. liste des fréquences restreintes RFO Règlement financier de l’OTAN NATO Financial...or-foe identification ami/ennemi IFIB invitation for international bidding appel d’offres international /AOI/ IFL international frequency

Solution of the transfer functions and the linear networks by an analog computer; Resolution des fonctions de transfert et des reseaux lineaires sur calculateur analogique

Energy Technology Data Exchange (ETDEWEB)

Bras, D

1967-09-27

This study presents five methods used to realize a transfer function on analog computer - method of operational amplifiers - method of successive integrations - method of the auxiliary variable - method of the Horner decomposition - method of the direct analog transposition. The method that seems to us the most interesting, this one of Horner, is exposed with some complements. The last method presents the study of a linear network (mechanical, electronic) by direct analog transposition, without having to calculate its transfer function. Several aspects are studied the economy or the material type, the simpleness of implementing the adaptation of coefficients to the computer, the introduction of initial conditions of input and output functions. Every method presented is discussed in function of these problems. The precision of the result is not studied here, but we can indicate that the methods treated here, do not include approximations other than these ones of the computer elements. [French] Cette etude presente cinq methodes utilisees pour realiser une fonction de transfert quelconque sur calculateur analogique - methode des Amplificateurs operationnels - methode des integrations successives - methode de la variable auxiliaire - methode de la decomposition de Horner - methode de la transposition analogique directe. La methode qui nous semble la plus interessante, celle de Horner, est exposee avec quelques complements. La derniere methode presente l'etude d'un reseau lineaire (mecanique, electronique...) par transposition analogique directe, sans avoir a calculer sa fonction de transfert. Plusieurs aspects sont etudies l'economie ou le type de materiel, la simplicite de mise en oeuvre l'adaptation des coefficients au calculateur, l'introduction des conditions initiales des fonctions d'entree et de sortie. Chaque methode presentee est discutee en fonction de ces problemes. La precision du resultat n'est pas etudiee ici, mais on peut indiquer toutefois que les

Beach sediments drift study by means of radioactive tracers; L'etude du transport littoral par la methode des traceurs radioactifs

Energy Technology Data Exchange (ETDEWEB)

Hours, R [Commissariat a l' Energie Atomique, Saclay (France).Centre d' Etudes Nucleaires; Jaffry, P [Electricite de France (EDF), 78 - Chatou (France). Lab. National d' Hydraulique

1959-07-01

The present state of the sediments drift studies by means of radioactive tracers is exposed. Various processes of labelling, immersion and detection, used in France and other countries, are reviewed. A more extended analysis of some aspects of the problem by the same authors can be found in 'La Houille Blanche', number 3, may-june 1959 (Rapport C.E.A. number 1269). (author) [French] L'etude du transport littoral des sediments et galets par la methode des traceurs radioactifs est en plein developpement. Le present rapport precise l'etat actuel de la question. Les techniques de marquage, d'immersion et de detection utilisees en France et a l'etranger sont decrites; une analyse plus detaillee de certains aspects de la question est presentee par les memes auteurs dans 'La Houille Blanche', numero 3, mai-juin 1959 (Rapport C.E.A. numero 1269). (auteur)

Composes inter-halogenes sous pression: etude des transformations structurales dans le monobromure d'iode sous forme dense

Science.gov (United States)

Bouchard, Alexandre

La famille des composes halogenes et inter-halogenes representent des solides moleculaires adoptant des phases denses communes avec des solides moleculaires diatomiques comme l'azote et l'hydrogene. Parmi les transformations structurales et electroniques induites sous haute pression et observees dans ces solides, on note, entre autres, la dissociation moleculaire et la metallisation. De plus, l'etude des phases denses de l'iode a permis recemment l'observation d'une structure cristalline possedant une modulation dite incommensurable, c'est-a-dire une modulation possedant une periodicite differente de celle de la structure cristalline, jetant ainsi une lumiere nouvelle sur le processus de dissociation moleculaire dans les solides halogenes. Dans ce memoire, on propose d'etudier les changements structuraux dans monobromure d'iode (IBr), un compose inter-halogene possedant des proprietes structurales semblables a celles de deux composes halogenes, soit l'iode (I 2) et le brome (Br2) sous leur forme solide. Des experiences de diffraction des rayons X de poudres en utilisant un rayonnement synchrotron ont ete realisees a temperature ambiante sur l'IBr en variant la pression jusqu'aux environs de 60 GPa. La nature chimique particuliere du compose IBr a necessite la mise au point de techniques de chargement d'echantillon destinees a preserver l'integrite chimique de la substance utilisee. On rapporte egalement l'observation d'une phase de l'IBr presentant une modulation incommensurable. Les phases observees dans l'IBr permettent d'etablir des paralleles avec les phases denses rapportees dans I2 et Br2 par le biais d'un modele phenomenologique decrivant la sequence structurale des solides halogenes sous forme condensee.

Structure and kinematics of bubble flow; Structure et cinematique des ecoulements diphasiques a bulles

Energy Technology Data Exchange (ETDEWEB)

Lackme, C [Commissariat a l' Energie Atomique, Grenoble (France). Centre d' Etudes Nucleaires

1967-07-01

This report deals with the components and use of resistivity probes in bubble flow. With a single probe, we have studied the longitudinal and radial structure of the flow. The very complicated evolution of the radial structure is shown by the measurement of the mean bubble flux at several points in the tube. A double probe associated with a device the principle of which is given in this report, permits the measure of the local velocity of bubbles. Unlike the mean bubble flux profile, the change in the velocity profile along the tube is not significant. We have achieved the synthesis of these two pieces of information, mean local bubble flux and local velocity, by computing the mean weighed velocity in the tube. This weighed velocity compares remarkably with the velocity computed from the volumetric gas flow rate and the mean void fraction. (author) [French] Ce rapport traite d'une etude methodologique des ecoulements diphasiques a bulles. Les fluides sont l'air et l'eau, ils circulent du bas vers le haut dans un tube vertical de 32 mm de diametre et 2 metres de long. Cette etude a pour but de permettre une description fine de l'ecoulement. Pour cela, il a ete necessaire de developper des appareillages nouveaux et de mettre au point les methodes d'analyses correspondantes. La valeur des mesures effectuees et des methodes utilisees apparait dans une comparaison concluante et conclusive entre des resultats de mesures globales et des resultats integres de mesures locales. (auteur)

Spectra theory for nuclei with closed shells (1962); Theorie des spectres des noyaux a couches completes (1962)

Energy Technology Data Exchange (ETDEWEB)

Gillet, V [Commissariat a l' Energie Atomique, Saclay (France). Centre d' Etudes Nucleaires

1962-07-01

second approximation which alone leads to a region of optimum agreement identical for both carbon and oxygen. An excellent general agreement is obtained with the known spectra of these two nuclei. The importance of higher order terms in the calculation of the 3{sup -} and 5{sup -} collective states for calcium 40 is demonstrated; furthermore it is possible to explain these levels only by the second approximation. Certain forecasts are made using the effective forces thus found. (author) [French] On applique une theorie unifiee des spectres des noyaux a couches completes, fondee sur les excitations elementaires particule-trou de ces systemes, a l'etude du carbone 12, de l'oxygene i6 et du calcium.40. Deux approximations sont utilisees. La premiere consiste a diagonaliser l'interaction residuelle a deux corps dans un sous-espace limite de configurations a une particule et un trou. Sa validite repose sur l'energie importante exigee pour l'excitation d'une paire particule-trou. La seconde approximation consiste a resommer la sous-serie infinie des diagrammes particule-trou. Elle est equivalente a la methode de Hartree-Fock dependante du temps ou a la methode des Quasi-Bosons. Son domaine de validite, dans le cas nucleaire, n'est pas bien compris. Les diagrammes sommes sont preponderants a la limite des fortes densites, alors que la densite nucleaire est de l'ordre de l'unite. La violation des Principe de Pauli, dans cette approximation, n'est justifiee que si le nombre de paires excitees est petit par rapport au nombre d'etats de particule disponibles; or, dans les noyaux legers les degenerescences des couches sont petites. Neanmoins cette approximation qui postule l'existence d'un champ nucleaire moyen, lentement variable dans le temps par rapport aux periodes des nucleons a le merite d'etre self-consistante, de donner des etats propres orthogonaux a l'etat non physique du centre de masse et d'ameliorer le calcul des regles de somme. Pour determiner et limiter le role de la

Etude nutritive des plats alimentaires et des produits laitiers dans la région de l'extrème-nord Cameroun

OpenAIRE

Ponka, Roger

2013-01-01

Au cours de ce stage effectué du 06 Novembre 2012 au 01 février 2013, à l’’Unité Mixte de Recherche Science et Technologie du Lait et de l’oeuf de l’INRA Agrocampus-Ouest de Rennes (France), nous avons déterminé la composition nutritionnelle des plats alimentaires et des produits laitiers de la région de l’Extrême-Nord du Cameroun. Ainsi, les teneurs en protéines, lipides, minéraux, acides aminés, vitamines ont été déterminées par les méthodes de référence. La table de composition des aliment...

Contribution to the study and use of ionisation chambers for nuclear reactor control (1965); Contribution a l'etude et a l'utilisation des chambres d'ionisation pour le controle des reacteurs nucleaires (1965)

Energy Technology Data Exchange (ETDEWEB)

Duchene, J [Commissariat a l' Energie Atomique, Saclay (France). Centre d' Etudes Nucleaires

1961-02-15

high-power reactors. (author) [French] Les chambres d'ionisation sont actuellement les detecteurs les mieux adaptes au controle des reacteurs nucleaires par des mesures neutroniques. Nous avons cru bon de rappeler quelques generalites concernant la dynamique des reacteurs, les differents procedes de detection des neutrons, le fonctionnement des chambres d'ionisation et les methodes de mesure utilisees. Notre contribution aux techniques de controle des reacteurs consiste d'une part en une tentative de synthese des facteurs intervenant dans le fonctionnement des chambres d'ionisation, l'etude de ces facteurs, et d'autre part l'elaboration de chambres d'ionisation a fission et a bore permettant de suivre la marche d'un reacteur du demarrage jusqu'a la puissance maximale. Dans le domaine des chambres a fission, nous avons en particulier ameliore les techniques de depot d'oxyde d'uranium sur l'aluminium et realise la mise au point de depots par electrolyse sur d'autres metaux: acier inoxydable, cuivre, molybdene, nickel, tantale, titane, kovar, tungstene et beryllium. Nous avons elabore plusieurs types de chambres a fission servant au demarrage des reacteurs: un type de performances moyennes actuellement utilise dans les piles francaises un type a haute sensibilite un type a haute temperature qui a fonctionne jusqu'a 600 deg. C. En ce qui concerne les chambres a bore, nous avons etudie les perturbations apportees dans les mesures par l'exposition des chambres a d'importants flux de neutrons et a un rayonnement {gamma} intense. Cette exposition produit une modification des proprietes des materiaux constitutifs et la production dans les chambres d'un bruit de fond qui peut gener considerablement les mesures neutroniques. Nous avons montre que la technique de compensation permettait de limiter l'importance de ce bruit de fond et d'augmenter ainsi la plage de fonctionnement des chambres d'ionisation classiques destinees aux mesures de puissance. Enfin, nous avons realise deux

The influence of the form of the cells on the buckling and fine structure of the thermal flux in a heterogeneous pile; Influence de la forme des cellules sur le laplacien et structure fine du flux thermique dans une pile heterogene

Energy Technology Data Exchange (ETDEWEB)

Bailly du Bois, B [Commissariat a l' Energie Atomique, Saclay (France). Centre d' Etudes Nucleaires

1957-07-01

The elementary diffusion equation and the age equation have been solved for lattices assumed, to be infinite and periodic. In this way the influence of the form of the cells on thermal captures and resonance captures is determined. The solutions obtained are expressed by means of tabulated functions which can be used in the analysis of the f factor measurements. The case of mixed lattices in which different types of rods are regularly arranged is also foreseen. (author) [French] L'equation elementaire de la diffusion et l'equation de l'age ont ete resolues pour des reseaux supposes infinis et periodiques. On determine ainsi quelle est l'influence de la forme des cellules sur les captures thermiques et les captures de resonances. Les solutions obtenues s'expriment au moyen de fonctions tabulees qui peuvent etre utilisees dans le depouillement des mesures du facteur f. Le cas des reseaux mixtes dans lequels des barreaux de types differents sont disposes regulierement est egalement envisage. (auteur)

Etude de la performance des radars hautes-frequences CODAR et WERA pour la mesure des courants marins en presence partielle de glace de mer

Science.gov (United States)

Kamli, Emna

Les radars hautes-frequences (RHF) mesurent les courants marins de surface avec une portee pouvant atteindre 200 kilometres et une resolution de l'ordre du kilometre. Cette etude a pour but de caracteriser la performance des RHF, en terme de couverture spatiale, pour la mesure des courants de surface en presence partielle de glace de mer. Pour ce faire, les mesures des courants de deux radars de type CODAR sur la rive sud de l'estuaire maritime du Saint-Laurent, et d'un radar de type WERA sur la rive nord, prises pendant l'hiver 2013, ont ete utilisees. Dans un premier temps, l'aire moyenne journaliere de la zone ou les courants sont mesures par chaque radar a ete comparee a l'energie des vagues de Bragg calculee a partir des donnees brutes d'acceleration fournies par une bouee mouillee dans la zone couverte par les radars. La couverture des CODARs est dependante de la densite d'energie de Bragg, alors que la couverture du WERA y est pratiquement insensible. Un modele de fetch appele GENER a ete force par la vitesse du vent predite par le modele GEM d'Environnement Canada pour estimer la hauteur significative ainsi que la periode modale des vagues. A partir de ces parametres, la densite d'energie des vagues de Bragg a ete evaluee pendant l'hiver a l'aide du spectre theorique de Bretschneider. Ces resultats permettent d'etablir la couverture normale de chaque radar en absence de glace de mer. La concentration de glace de mer, predite par le systeme canadien operationnel de prevision glace-ocean, a ete moyennee sur les differents fetchs du vent selon la direction moyenne journaliere des vagues predites par GENER. Dans un deuxieme temps, la relation entre le ratio des couvertures journalieres obtenues pendant l'hiver 2013 et des couvertures normales de chaque radar d'une part, et la concentration moyenne journaliere de glace de mer d'autre part, a ete etablie. Le ratio des couvertures decroit avec l'augmentation de la concentration de glace de mer pour les deux types

Influence of rolling and annealing conditions on texture and mechanical properties of zirconium (1960); Influence des conditions de laminage et de recuit sur la texture et les proprietes mecaniques du zirconium (1960)

Energy Technology Data Exchange (ETDEWEB)

Orssaud, J [Commissariat a l' Energie Atomique, Saclay (France). Centre d' Etudes Nucleaires

1958-06-15

Rolling and annealing textures of KROLL zirconium samples at several rolling rates were studied by pole figures with an automatic recorder versus the position in the sheet thickness. Tensile tests, hardness measurements and micrographic examinations allowed to study the evolution of the recrystallization and the variation of the mechanical properties after rolling and/or annealing. Annealing textures slightly varies with the annealing temperature. Annealing at 500 deg. C gives several peculiarities. This temperature seems characteristic in the study of zirconium. (author) [French] Les textures de laminage et de recuit d'echantillons de zirconium KROLL lamine a divers taux ont ete etudiees en tracant des diagrammes de figures de poles en divers points de l'epaisseur des toles, a l'aide d'un appareil a enregistrement automatique. Des essais de traction et des mesures de duretes ainsi que des micrographies ont permis de suivre l'evolution de la recristallisation et les variations des caracteristiques mecaniques au divers stades du laminage et du recuit. La texture de recuit parait varier avec la temperature utilisee. De nombreuses particularites qui apparaissent apres recuit vers 500 deg. C montrent l'importance de cette zone de temperature dans l'etude du zirconium. (auteur)

Les fruits de Cycas (Cycadacea) des Comores : utilisation ...

African Journals Online (AJOL)

... gras mono et polyinsaturés. L'analyse des protéines a permis d'identifier une diversité d'acides aminés dans ces amandes. La prédominance glucidique, 89% dont 72% d'amidon, fait du fruit de Cycas une ressource amylacée potentielle. Mots-clés : Cycas, amandes, amidon, analyse nutritionnelle, farine, transformation.

Author Details

African Journals Online (AJOL)

Evaluation de l'activite antihyperglycemiante de Holarrhena africana, Strophantus hispidus Et Bridelia ferruginea, plantes utilisees dans le traitement du diabete en medecine traditionnelle au Togo Abstract · Vol 17, No 1 (2015) - Articles Distribution et utilites des mauvaises herbes des champs de cultures du campus ...

{gamma} activity and heating of rods in EL2 and EL3; Activitiy {gamma} et echauffement des barres de EL2 et EL3

Energy Technology Data Exchange (ETDEWEB)

Lalere, J [Commissariat a l' Energie Atomique, Saclay (France). Centre d' Etudes Nucleaires

1959-07-01

A method is described for calculating the {gamma} activity of uranium rods, given the mean flux in which they are irradiated, the time they remain in the pile and the duration of deactivation. This calculation leads to numerical formulae which may be applied to the rods of the two reactors. It allows the saturation activities to be foreseen both for EL2 and for EL3, taking into recount the minimum times necessary for extraction. Measurements have been carried out, and the results are in good agreement with those foreseen by calculation. In the last section this method is used to calculate the heating of the irradiated rods. (author) [French] Une methode est indiquee ici, qui permet de calculer l'activite {gamma} des barres d'uranium connaissant le flux moyen dans lequel elles ont ete irradiees, leur temps de sejour en pile et la duree de la desactivation. Ce calcul conduit a des formules numeriques que l'on peut appliquer aux barres des deux reacteurs. Il permet de prevoir les activites atteintes a saturation, tant a EL2 qu'a EL3, compte tenu des temps minima necessaires a l'extraction. Des mesures ont ete faites: les resultats sont en bon accord avec les previsions du calcul. Enfin, en derniere partie, cette methode est utilisee pour calculer l'echauffement des barres irradiees. (auteur)

A direct passage electromagnetic valve used in particle accelerators; Une vanne electromagnetique a passage direct utilisee dans les accelerateurs de particules

Energy Technology Data Exchange (ETDEWEB)

Olkowsky, B; Guillo, J; Sautejeau, P [Commissariat a l' Energie Atomique, Saclay (France). Centre d' Etudes Nucleaires

1962-07-01

The authors propose an electromagnetic valve, very robust with quasi instantaneous self closing, subjected to the vacuum. This valve is used in the Van de Graaff machines and Cyclotron of Saclay since 1957. (author) [French] Les auteurs presentent une vanne electromagnetique tres robuste a fermeture automatique et quasi instantanee, assujettie au vide. Cette vanne est utilisee au Van de Graaff et au cyclotron de Saclay depuis 1957. (auteur)

Caracterisation pratique des systemes quantiques et memoires quantiques auto-correctrices 2D

Science.gov (United States)

Landon-Cardinal, Olivier

Cette these s'attaque a deux problemes majeurs de l'information quantique: - Comment caracteriser efficacement un systeme quantique? - Comment stocker de l'information quantique? Elle se divise done en deux parties distinctes reliees par des elements techniques communs. Chacune est toutefois d'un interet propre et se suffit a elle-meme. Caracterisation pratique des systemes quantiques. Le calcul quantique exige un tres grand controle des systemes quantiques composes de plusieurs particules, par exemple des atomes confines dans un piege electromagnetique ou des electrons dans un dispositif semi-conducteur. Caracteriser un tel systeme quantique consiste a obtenir de l'information sur l'etat grace a des mesures experimentales. Or, chaque mesure sur le systeme quantique le perturbe et doit done etre effectuee apres avoir reprepare le systeme de facon identique. L'information recherchee est ensuite reconstruite numeriquement a partir de l'ensemble des donnees experimentales. Les experiences effectuees jusqu'a present visaient a reconstruire l'etat quantique complet du systeme, en particulier pour demontrer la capacite de preparer des etats intriques, dans lesquels les particules presentent des correlations non-locales. Or, la procedure de tomographie utilisee actuellement n'est envisageable que pour des systemes composes d'un petit nombre de particules. Il est donc urgent de trouver des methodes de caracterisation pour les systemes de grande taille. Dans cette these, nous proposons deux approches theoriques plus ciblees afin de caracteriser un systeme quantique en n'utilisant qu'un effort experimental et numerique raisonnable. - La premiere consiste a estimer la distance entre l'etat realise en laboratoire et l'etat cible que l'experimentateur voulait preparer. Nous presentons un protocole, dit de certification, demandant moins de ressources que la tomographie et tres efficace pour plusieurs classes d'etats importantes pour l'informatique quantique. - La seconde

Iridium-Catalyzed Condensation of Primary Amines To Form Secondary Amines

DEFF Research Database (Denmark)

Lorentz-Petersen, Linda Luise Reeh; Jensen, Paw; Madsen, Robert

2009-01-01

Symmetric secondary amines are readily obtained by heating a neat primary amine with 0.5 mol% of bis(dichloro[eta(5)-pentamethylcyclopentadienyl]iridium). The products are isolated by direct distillation in good yields.......Symmetric secondary amines are readily obtained by heating a neat primary amine with 0.5 mol% of bis(dichloro[eta(5)-pentamethylcyclopentadienyl]iridium). The products are isolated by direct distillation in good yields....

Automation on computer of the partial area method in the analysis of resonances induced by 'S' neutrons 2. with an interference term and extension of the method to the treatment of multi resonances (1963); Automatisation sur ordinateur de la methode des aires partielles dans l'analyse des resonances induites par les neutrons ''S''. 2, avec terme d'interference et extension de la methode au traitement des multiresonances (1963)

Energy Technology Data Exchange (ETDEWEB)

Bianchi, G; Corge, C R [Commissariat a l' Energie Atomique, Saclay (France). Centre d' Etudes Nucleaires

1963-07-01

This report deals with the numerical analysis on an I.B.M. 7090 computer of transmission resonances induced by 's' wave neutrons in time of flight experiments. The analysis method used is the partial area one. In this second part the interference term is taken into account. Modifications have been made in the programs and subroutines described in the first part, to determine the resonant transmissions from experimental raw data, and the relating partial areas. Also programs and subroutines are thoroughly described, which estimate the resonance parameters. The field of the partial area method has been extended to cover the case where several resonances have to be treated simultaneously, provided they do not interfere. (authors) [French] Le pretent rapport a pour objet l'analyse numerique sur ordinateur I.B.M. 7090 des resonances dues aux neutrons ''s'' dans les experiences de transmission par temps de vol, la methode d'analyse utilisee etant la methode dea aires partielles. Dans cette deuxieme partie il a ete tenu compte du terme d'interference. On y trouvera une description des amenagements apportes aux programmes et sous-programmes decrits dans la premiere partie pour determiner les transmissions interfero-resonnantes a partir des donnees experimentales brutes et les aires partielles afferentes. Sont egalement decrits les programmes et sous-programmes necessaires au calcul des parametres caracteristiques des resonances. Le domaine d'application de la methode a ete etendu au traitement simultane de plusieurs resonances groupees n'interferant pas entre elles. (auteurs)

Mechanism of the extraction of nitric acid and water by organic solutions of tertiary alkyl-amines; Mecanisme d'extraction de l'acide nitrique et de l'eau par les solutions organiques d'alcoylamines tertiaires

Energy Technology Data Exchange (ETDEWEB)

Gourisse, D

1966-06-01

The micellar aggregation of tri-alkyl-ammonium nitrates in low polarity organic solvents has been verified by viscosity, conductivity and sedimentation velocity measurements. The aggregation depends upon the polarity of solvent, the length of the alkyl radicals and the organic concentration of the various constituents (tri-alkyl-ammonium nitrate, tri-alkyl-amine, nitric acid, water). The amine salification law has been established and the excess nitric acid and water solubilities in the organic solutions have been measured. Nitric acid and water are slightly more soluble in micellar organic solutions than in molecular organic solutions. A description of excess nitric acid containing tri-alkyl-ammonium nitrate solutions is proposed. (author) [French] Mecanisme d'extraction de l'acide nitrique et de l'eau par les solutions organiques d'alcoylamines tertiaires. L'agregation micellaire des nitrates de trialcoylammonium dans les solvants peu polaires a ete verifiee par viscosimetrie, conductimetrie et ultracentrifugation des solutions organiques. L'agregation depend de la polarite du solvant, de la longueur des radicaux alcoyle, et des concentrations des differents constituants de la solution organique (nitrate de trialcoylammonium, alcoylamine tertiaire, acide nitrique, eau). La loi de salification de l'amine a ete determinee et les solubilites de l'acide nitrique en exces et de l'eau dans les solutions organiques ont ete mesurees. L'acide nitrique et l'eau sont legerement plus solubles dans les organiques micellaires que dans les solutions organiques moleculaires. Une description des solutions de nitrate de trialcoylammonium contenant de l'acide nitrique en exces est proposee. (auteur)

Diffusion along and around dislocations; Diffusion le long et autour des dislocations

Energy Technology Data Exchange (ETDEWEB)

Brebec, G [Commissariat a l' Energie Atomique, Saclay (France). Centre d' Etudes Nucleaires

1965-07-01

la forme, supposee cylindrique, de la region perturbee autour d'une dislocation. Il s'ensuit que l'equation de Fick est utilisee sous la forme: {partial_derivative}C/{partial_derivative}t=D[{partial_derivative}{sup 2}C/{partial_derivative}r{sup 2}+1/r{partial_derivative}C/{partial_derivative}r+{partial_derivative}{sup 2}C/{partial_derivative}z{sup 2}] pour pouvoir exprimer simplement les conditions aux limites et pour que la solution rende compte de la symetrie de revolution du systeme. Ceci complique beaucoup la forme finale des resultats. Nous donnons a titre indicatif, une solution obtenue en partant des memes hypotheses, et en faisant les memes approximations que celles utilisees par WHIPPLE dans son etude du joint de grain. Malheureusement la forme finale est impropre au calcul numerique. En faisant des approximations plus larges, equivalentes a celles de FISHER, nous pouvons determiner le parametre D/(a{sup 2}D'): on retrouve le meme resultat que pour le joint a savoir que le logarithme de la concentration moyenne varie lineairement avec la penetration, la pente de cette droite est proportionnelle a {radical}(D/(a{sup 2}D')) Enfin nous donnons la solution exacte relative a une feuille d'epaisseur finie en supposant que la diffusion dans le bon cristal est negligeable et que la diffusion superficielle est infiniment rapide. C'est le probleme traite par HENDRICKSON et MACHLIN. Nous arrivons a des conclusions differentes de celles obtenues par ces deux auteurs. (auteur)

The inelastic scattering of medium energy {alpha} particles; Sur la diffusion inelastique des particules {alpha} a moyenne energie

Energy Technology Data Exchange (ETDEWEB)

Crut, M [Commissariat a l' Energie Atomique, Saclay (France). Centre d' Etudes Nucleaires

1960-07-01

The aim of this work is to find out what are the properties of the so-called 'anomalous states' in medium weight nuclei. These states preferentially excited in the inelastic scattering of medium energy charged particles have an excitation energy at about 4 MeV for nuclei with Z {<=} 29 and in the range 2-3 MeV for high Z nuclei. From a combination of angular distribution data in the elastic and inelastic scattering of 30 MeV {alpha} particles, and correlation data between inelastic {alpha} particles and deexcitation {gamma} rays, we show that for even-even nuclei, we can attribute spin 3 and parity minus to these 'anomalous states'. This is quite in agreement with the interpretation of these levels suggested by Lane as due to collective octupole oscillations. We give a resume of the theories used in the analysis of the data and a description of the experimental set-up. (author) [French] Le but de cette etude est de determiner les proprietes des niveaux dits 'anormalement excites' lors de la diffusion inelastique des particules chargees de moyenne energie sur des noyaux de masse moyenne et lourde. L'energie de ces niveaux est de l'ordre de 4 MeV pour les noyaux avec Z {<=} 29 et de 2 a 3 MeV pour les noyaux de Z plus eleve. De l'examen des courbes de distribution angulaire des particules {alpha} de 30 MeV diffusees elastiquement et inelastiquement, et de la correlation angulaire entre {alpha} excitant ces niveaux 'anormaux' et {gamma} de desexcitation, on deduit que, dans le cas des pair-pair, on peut attribuer a ces niveaux spin 3 et parite moins. Ceci renforce l'hypothese emise par Lane qui attribue ces niveaux a des oscillations octupolaires de la surface du noyau. On donne un apercu des theories utilisees dans l'analyse des resultats et une description des dispositifs experimentaux. (auteur)

Methods for studying the radioactive contamination of plants (1963); Methodes d'etude de la contamination radioactive des vegetaux (1963)

Energy Technology Data Exchange (ETDEWEB)

Coulon, R; Jeanmaire, L; Michon, G [Commissariat a l' Energie Atomique, Fontenay-aux-Roses (France). Centre d' Etudes Nucleaires

1963-07-01

The authors first define the doctrine which led to the devising of a method for studying the radioactive pollution of plants, based on the use of simple techniques, having the possibility of being adapted for routine work, and so devised that each stage is proceeded with only if the preceding one justifies it. For each stage a study is effected comparing the results obtained by the use of more exact techniques. The second part describes in detail the techniques used. (authors) [French] Dans une premiere partie lea auteurs definissent la doctrine qui leur a permis d'elaborer une methode d'etude de la pollution radioactive des vegetaux, basee sur l'utilisation de techniques simples, se pretant au travail de serie et concues de telle maniere que chaque etape n'est abordee que si la precedente le justifie. Chaque etape fait l'objet d'une etude qui compare les resultats a ceux obtenue par des techniques plus precises. La deuxieme partie decrit dans le detail les techniques utilisees. (auteurs)

Extraction of beryllium sulfate by a long chain amine; Extraction du sulfate de beryllium par une amine a longue chaine

Energy Technology Data Exchange (ETDEWEB)

Etaix, E.S. [Commissariat a l' Energie Atomique, Fontenay-Aux-Roses (France). Centre d' Etudes Nucleaires

1968-06-01

The extraction of sulfuric acid in aqueous solution by a primary amine in benzene solution, 3-9 (diethyl) - 6-amino tri-decane (D.E.T. ) - i.e., with American nomenclature 1-3 (ethyl-pentyl) - 4-ethyl-octyl amine (E.P.O.) - has made it possible to calculate the formation constants of alkyl-ammonium sulfate and acid sulfate. The formula of the beryllium and alkyl-ammonium sulfate complex formed in benzene has next been determined, for various initial acidity of the aqueous solution. Lastly, evidence has been given of negatively charged complexes of beryllium and sulfate in aqueous solution, through the dependence of the aqueous sulfate ions concentration upon beryllium extraction. The formation constant of these anionic complexes has been evaluated. (author) [French] L'etude de l'extraction de l'acide sulfurique en solution aqueuse par une amine primaire en solution dans le benzene, le diethyl-3,9 amino-6 tridecane (D.E.T.) - autre nom americain 1-3 (ethylpentyl) - 4-ethyloctylamine (E.P.O.) a permis de calculer les constantes de formation du sulfate et de l'hydrogenosulfate d'alkyl-ammonium. La formule du complexe de sulfate de beryllium et d'alkyl-ammonium forme en solution benzenique a ete ensuite determinee pour diverses acidites initiales de la solution aqueuse. Enfin, l'influence de la concentration des ions sulfate de la phase aqueuse sur l'extraction du beryllium a mis en evidence la formation en solution aqueuse de complexes anioniques de sulfate et de beryllium dont la constante de formation a ete evaluee. (auteur)

Extraction of beryllium sulfate by a long chain amine; Extraction du sulfate de beryllium par une amine a longue chaine

Energy Technology Data Exchange (ETDEWEB)

Etaix, E S [Commissariat a l' Energie Atomique, Fontenay-Aux-Roses (France). Centre d' Etudes Nucleaires

1968-06-01

The extraction of sulfuric acid in aqueous solution by a primary amine in benzene solution, 3-9 (diethyl) - 6-amino tri-decane (D.E.T. ) - i.e., with American nomenclature 1-3 (ethyl-pentyl) - 4-ethyl-octyl amine (E.P.O.) - has made it possible to calculate the formation constants of alkyl-ammonium sulfate and acid sulfate. The formula of the beryllium and alkyl-ammonium sulfate complex formed in benzene has next been determined, for various initial acidity of the aqueous solution. Lastly, evidence has been given of negatively charged complexes of beryllium and sulfate in aqueous solution, through the dependence of the aqueous sulfate ions concentration upon beryllium extraction. The formation constant of these anionic complexes has been evaluated. (author) [French] L'etude de l'extraction de l'acide sulfurique en solution aqueuse par une amine primaire en solution dans le benzene, le diethyl-3,9 amino-6 tridecane (D.E.T.) - autre nom americain 1-3 (ethylpentyl) - 4-ethyloctylamine (E.P.O.) a permis de calculer les constantes de formation du sulfate et de l'hydrogenosulfate d'alkyl-ammonium. La formule du complexe de sulfate de beryllium et d'alkyl-ammonium forme en solution benzenique a ete ensuite determinee pour diverses acidites initiales de la solution aqueuse. Enfin, l'influence de la concentration des ions sulfate de la phase aqueuse sur l'extraction du beryllium a mis en evidence la formation en solution aqueuse de complexes anioniques de sulfate et de beryllium dont la constante de formation a ete evaluee. (auteur)

Processing radioactive effluents with ion-exchanging resins: study of result extrapolation; Traitement des effluents radioactifs par resines echangeuses d'ions: etude de l'extrapolation des resultats

Energy Technology Data Exchange (ETDEWEB)

Wormser, G.

1960-05-03

As a previous study showed the ion-exchanging resins could be used in Saclay for the treatment of radioactive effluents, the author reports a study which aimed at investigating to which extent thus obtained results could be extrapolated to the case of higher industrial columns. The author reports experiments which aimed at determining extrapolation modes which could be used for columns of organic resin used for radioactive effluent decontamination. He notably studied whether the Hiester and Vermeulen extrapolation law could be applied. Experiments are performed at constant percolation flow rate, at varying flow rate, and at constant flow rate [French] Plusieurs etudes ont ete faites dans le but d'examiner les possibilites d'emploi des resines echangeuses d'ions pour le traitement des effluents radioactifs. Dans un rapport preliminaire, nous avons montre dans quelles limites un tel procede pouvait etre utilise au Centre d'Etudes Nucleaires de Saclay. Les essais ont ete effectues sur des petites colonnes de resine au laboratoire; il est apparu ensuite necessaire de prevoir dans quelle mesure les resultats ainsi obtenus peuvent etre extrapoles a des colonnes industrielles, de plus grande hauteur. Les experiences dont les resultats sont exposes dans ce rapport, ont pour but de determiner les modes d'extrapolation qui pourraient etre employes pour des colonnes de resine organique utilisees pour la decontamination d'effluents radioactifs. Nous avons en particulier recherche si la loi d'extrapolation de Hiester et Vermeulen qui donne de bons resultats dans le cas de fixation d'ions radioactifs en presence d'un ion macrocomposant sur des terres, pouvait etre appliquee. Les experiences, en nombre limite, ont montre que la loi d'extrapolation de Hiester et Vermeulen pouvait s'appliquer dans le cas de l'effluent considere quand les debits de percolation sont tres faibles; quand ils sont plus forts, les volumes de liquide percoles, a fixation egale, sont proportionnels aux

Novel bioreducible poly(amido amine)s for highly efficient gene delivery

NARCIS (Netherlands)

Lin, C.; Zhong, Zhiyuan; Lok, Martin C.; Jiang, Xulin; Hennink, Wim E.; Feijen, Jan; Engbersen, Johannes F.J.

2007-01-01

A series of novel bioreducible poly(amido amine)s containing multiple disulfide linkages (SS-PAAs) were synthesized and evaluated as nonviral gene vectors. These linear SS-PAAs could be easily obtained by Michael-type polyaddition of various primary amines to the disulfide-containing cystamine

Experimental study of heat exchange coefficients, critical heat flux and charge losses, using water-steam mixtures in turbulent flow in a vertical tube; Etude experimentale des coefficients d'echanges thermiques, des flux de chaleur critiques et des pertes de charge avec des melanges eau-vapeur en ecoulement turbulent dans un tube vertical

Energy Technology Data Exchange (ETDEWEB)

Perroud, P; De La Harpe, A; Rebiere, J [Commissariat a l' Energie Atomique, Grenoble (France). Centre d' Etudes Nucleaires

1960-12-15

titres de sortie eleres (x{sub s} > 0,9). On a recherche dans quelle mesure on pouvait utiliser des formules de correlation existantes pour rendre compte des phenomenes observes. On montre que celles concernant les coefficients d'echanges ne sont applicables en premiere approximation que pour un regime d'echanges par convection preponderant et seulement en-dessous du flux critique. Les formules proposees par WAPD et CISE ne permettent pae une prevision satisfaisante des flux de chaleur critiques: on precise les raisons essentielles de cette insuffisance. Enfin, la methode de Martinelli et Nelson peut etre utilisee avec une approximation de 30 pour cent pour le calcul des pertes de charge. (auteur)

Analyse de L'ancrage des Vortex Intergrains pour le Yttrium BARYUM(2) CUIVRE(3) OXYGENE(7) Polycristallin

Science.gov (United States)

Fournier, Patrick

Le Modele de l'Etat Critique Generalise (MECG) est utilise pour decrire les proprietes magnetiques et de transport du YBa_2Cu_3O _7 polycristallin. Ce modele empirique permet de relier la densite de courant critique a la densite de lignes de flux penetrant dans la region intergrain. Deux techniques de mesures sont utilisees pour caracteriser nos materiaux. La premiere consiste a mesurer le champ au centre d'un cylindre creux en fonction du champ magnetique applique pour des temperatures comprises entre 20 et 85K. En variant l'epaisseur de la paroi du cylindre creux, il est possible de suivre l'evolution des cycles d'hysteresis et de determiner des champs caracteristiques qui varient en fonction de cette dimension. En utilisant un lissage des resultats experimentaux, nous determinons J _{co}, H_ {o} et n, les parametres du MECG. La forme des cylindres, avec une longueur comparable au diametre externe, entrai ne la presence d'un champ demagnetisant qui peut etre inclus dans le modele theorique. Ceci nous permet d'evaluer la fraction du volume ecrante, f _{g}, ainsi que le facteur demagnetisant N. Nous trouvons que J_{ co}, H_{o} et f_{g} dependent de la temperature, tandis que n et N (pour une epaisseur de paroi fixe) n'en dependent pas. La deuxieme technique consiste a mesurer le courant critique de lames minces en fonction du champ applique pour differentes temperatures. Nous utilisons un montage que nous avons developpe permettant d'effectuer ces mesures en contact direct avec le liquide refrigerant, i.e. dans l'azote liquide. Nous varions la temperature du liquide en variant la pression du gaz au-dessus du bain d'azote. Cette methode nous permet de balayer des temperatures entre 65K et la temperature critique du materiau ({~ }92K). Nous effectuons le lissage des courbes de courant critique en fonction du champ applique encore a l'aide du MECG, pour a nouveau obtenir ses parametres. Pour trois echantillons avec des traitements thermiques differents, les parametres

Selective N-alkylation of amines using nitriles under hydrogenation conditions: facile synthesis of secondary and tertiary amines.

Science.gov (United States)

Ikawa, Takashi; Fujita, Yuki; Mizusaki, Tomoteru; Betsuin, Sae; Takamatsu, Haruki; Maegawa, Tomohiro; Monguchi, Yasunari; Sajiki, Hironao

2012-01-14

Nitriles were found to be highly effective alkylating reagents for the selective N-alkylation of amines under catalytic hydrogenation conditions. For the aromatic primary amines, the corresponding secondary amines were selectively obtained under Pd/C-catalyzed hydrogenation conditions. Although the use of electron poor aromatic amines or bulky nitriles showed a lower reactivity toward the reductive alkylation, the addition of NH(4)OAc enhanced the reactivity to give secondary aromatic amines in good to excellent yields. Under the same reaction conditions, aromatic nitro compounds instead of the aromatic primary amines could be directly transformed into secondary amines via a domino reaction involving the one-pot hydrogenation of the nitro group and the reductive alkylation of the amines. While aliphatic amines were effectively converted to the corresponding tertiary amines under Pd/C-catalyzed conditions, Rh/C was a highly effective catalyst for the N-monoalkylation of aliphatic primary amines without over-alkylation to the tertiary amines. Furthermore, the combination of the Rh/C-catalyzed N-monoalkylation of the aliphatic primary amines and additional Pd/C-catalyzed alkylation of the resulting secondary aliphatic amines could selectively prepare aliphatic tertiary amines possessing three different alkyl groups. According to the mechanistic studies, it seems reasonable to conclude that nitriles were reduced to aldimines before the nucleophilic attack of the amine during the first step of the reaction.

Azobisisobutyronitrile initiated aerobic oxidative transformation of amines: coupling of primary amines and cyanation of tertiary amines.

Science.gov (United States)

Liu, Lianghui; Wang, Zikuan; Fu, Xuefeng; Yan, Chun-Hua

2012-11-16

In the presence of a catalytic amount of radical initiator AIBN, primary amines are oxidatively coupled to imines and tertiary amines are cyanated to α-aminonitriles. These "metal-free" aerobic oxidative coupling reactions may find applications in a wide range of "green" oxidation chemistry.

Fast neutron dosimetry and spectrometry using radioactivation (1963); Dosimetrie et spectrometrie des neutrons rapides par radioactivation (1963)

Energy Technology Data Exchange (ETDEWEB)

Lamberieux, J [Commissariat a l' Energie Atomique, Saclay (France). Centre d' Etudes Nucleaires

1963-07-01

The author first recalls rapidly a few generalities concerning induced radioactivity detectors and gives, in an appendix, tables summarizing the properties of detector elements which may be used in radioprotection. The excitation functions found in the literature and also given. The technological characteristics of the detectors used are given, together with the counting methods. The many advantages of activation dosimetry for strong or periodic neutron fluxes and for those in the presence of {gamma}-radiation are stressed. The main problem in activation dosimetry is, however, the calculation of the dose absorbed from the results of the measurements. It is shown how the dose is expressed, fairly accurately, as a function of the radioactivities induced in a series of detectors. As an example, the spectrometry and the dosimetry of the neutron flux emitted by a Po-Be source are presented. (author) [French] L'auteur fait d'abord un bref rappel des generalites sur les detecteurs a radioactivite induite, accompagne, en annexe, des tableaux resumant les proprietes d'elements detecteurs utilisables en radioprotection. Les fonctions d'excitation trouvees dans la litterature y sont egalement annexees. On donne ensuite les caracteristiques technologiques des detecteurs employes ainsi que les methodes de comptage utilisees. On souligne les nombreux avantages de la dosimetrie par activation dans les flux de neutrons intenses ou periodiques et en presence de rayonnement {gamma}. Il reste que le probleme central de la dosimetrie par activation est le calcul de la dose absorbee a partir des resultats de mesure. On montre comment la dose s'exprime, de maniere approchee, en fonction des radioactivites induites dans une serie de detecteurs. A titre d'exemple, la spectrometrie et la dosimetrie du flux de neutrons emis par une source de Po-Be sont presentees. (auteur)

Techniques d'inspection par ondes guidees ultrasonores d'assemblages brases dans des reacteurs aeronautiques =

Science.gov (United States)

Comot, Pierre

a celle utilisee en simulation. Les parametres experimentaux ayant ete choisis en accord avec l'optimisation effectuee lors des simulations et apres une premiere optimisation du procede experimental. Finalement les resultats experimentaux confirment les resultats obtenus en simulation, et demontrent le potentiel de la methode developpee.

Hartree-Fock theory for the equilibrium shape of light nuclei; Theorie Hartree-Fock de la forme d'equilibre des noyaux legers

Energy Technology Data Exchange (ETDEWEB)

Ripka, G [Commissariat a l' Energie Atomique, 91 - Saclay (France). Centre d' Etudes Nucleaires

1968-09-01

Most of the content of this thesis is published in english in Advances In Nuclear Physics, Vol. 1 (Editors: Baranger and Vogt - Plenum Press). The Hartree- Fock equations are derived. The expansions of the orbits and the possible symmetries of the Hartree-Fock field are discussed. Wavefunctions of even-even N = Z nuclei are given for 12 {<=} A {<=} 40. The role of the monopole, quadrupole and exchange components of the force are discussed. The multiplicity of the solutions and the effect of the spin-orbit interaction are discussed. Exact angular momentum projection is used to generate rotational bands. The validity of the adiabatic rotational model in light nuclei is discussed. Hartree-Fock calculations are extended to include major-shell mixing in order to obtain quadrupole deformations without the use of effective charge. The incompressibility, of nuclei is discussed and the compatibility between the Hartree-Fock solutions, the Mottelson model of quadrupole deformations and the SU3 states of J.P. Elliott and M. Moshinsky is established. (author) [French] La theorie de Hartree-Fock est appliquee au calcul des fonctions d'onde des noyaux legers deformes. Les equations de Hartree-Fock, les symetries permises et le choix du developpement des orbites sont discutes. Les fonctions d'onde des noyaux pair-pairs N = Z (12 {<=} A {<=} 40) sont tabulees. Les contributions des composantes monopolaires et quadrupolaires ainsi que des termes d'echange de la force nucleon-nucleon sont discutees. La methode de projection de moment cinetique est utilisee pour engendrer les bandes de rotation. La validite du modele rotationnel adiabatique est discutee. Les calculs de Hartree-Fock qui tiennent compte du melange de plusieurs couches majeures dans chaque orbite sont appliques au calcul des deformations quadrupolaires sans l'utilisation de charge effective. L'incompressibilite des noyaux et la compatibilite des fonctions d'onde de Hartree- Fock avec les fonctions d'onde SU3 de J

The liquid hydrogen cell in the EL3 Saclay reactor; Cellule a hydrogene liquide dans la pile EL3 de Saclay

Energy Technology Data Exchange (ETDEWEB)

Jacrot, B; Lacaze, A; Weil, L [Commissariat a l' Energie Atomique, Saclay (France). Centre d' Etudes Nucleaires; [Grenoble-1 Univ., 38 (France)

1960-07-01

Description and results in connection with the liquid hydrogen cell, for obtaining slow neutrons, in the EL3. (author) [French] Description et resultats concernant la cellule a hydrogene liquide de EL3 utilisee pour obtenir des neutrons lents. (auteur)

Hartree-Fock theory for the equilibrium shape of light nuclei; Theorie Hartree-Fock de la forme d'equilibre des noyaux legers

Energy Technology Data Exchange (ETDEWEB)

Ripka, G. [Commissariat a l' Energie Atomique, 91 - Saclay (France). Centre d' Etudes Nucleaires

1968-09-01

Most of the content of this thesis is published in english in Advances In Nuclear Physics, Vol. 1 (Editors: Baranger and Vogt - Plenum Press). The Hartree- Fock equations are derived. The expansions of the orbits and the possible symmetries of the Hartree-Fock field are discussed. Wavefunctions of even-even N = Z nuclei are given for 12 {<=} A {<=} 40. The role of the monopole, quadrupole and exchange components of the force are discussed. The multiplicity of the solutions and the effect of the spin-orbit interaction are discussed. Exact angular momentum projection is used to generate rotational bands. The validity of the adiabatic rotational model in light nuclei is discussed. Hartree-Fock calculations are extended to include major-shell mixing in order to obtain quadrupole deformations without the use of effective charge. The incompressibility, of nuclei is discussed and the compatibility between the Hartree-Fock solutions, the Mottelson model of quadrupole deformations and the SU3 states of J.P. Elliott and M. Moshinsky is established. (author) [French] La theorie de Hartree-Fock est appliquee au calcul des fonctions d'onde des noyaux legers deformes. Les equations de Hartree-Fock, les symetries permises et le choix du developpement des orbites sont discutes. Les fonctions d'onde des noyaux pair-pairs N = Z (12 {<=} A {<=} 40) sont tabulees. Les contributions des composantes monopolaires et quadrupolaires ainsi que des termes d'echange de la force nucleon-nucleon sont discutees. La methode de projection de moment cinetique est utilisee pour engendrer les bandes de rotation. La validite du modele rotationnel adiabatique est discutee. Les calculs de Hartree-Fock qui tiennent compte du melange de plusieurs couches majeures dans chaque orbite sont appliques au calcul des deformations quadrupolaires sans l'utilisation de charge effective. L'incompressibilite des noyaux et la compatibilite des fonctions d'onde de Hartree- Fock avec les

Comparison of methods for measuring the ion exchange capacity of a soil. Development of a quick method; Comparaison des methodes de mesure de la capacite d'echange d'ions d'un sol. Mise au point d'une methode rapide

Energy Technology Data Exchange (ETDEWEB)

Amavis, R [Commissariat a l' Energie Atomique, Saclay (France).Centre d' Etudes Nucleaires

1959-07-01

In the course of a study on the movement of radioactive ions in soil we had to measure the cationic exchange capacity of various soil samples, this parameter being one of the most important in the appreciation of the extent of fixation of radioactive ions in the ground. The object of this report is to describe the various methods used and to compare the results obtained. A colorimetric method, using Co(NH{sub 3}){sub 6}{sup 3+} as exchangeable ion, was developed. It gives results comparable to those obtained with conventional methods, whilst considerably reducing the time necessary for the operations. (author) [French] A l'occasion de l'etude du mouvement des ions radio-actifs dans un sol, nous avons ete amenes a mesurer la capacite d'echange cationique de differents echantillons de sols; ce parametre etant un des plus importants pour apprecier la valeur de la fixation des ions radioactifs dans un terrain. L'objet de ce rapport est d'exposer les diverses methodes utilisees et de comparer les resultats obtenus. Une methode calorimetrique, utilisant Co(NH{sub 3}){sub 6}{sup 3+} comme ion echangeable, a ete mise au point: elle donne des resultats comparables a ceux obtenus avec les methodes habituelles et permet de reduire considerablement la duree des manipulations. (auteur)

Bioreducible poly(amido amine)s for non-viral gene delivery

NARCIS (Netherlands)

Lin, C.

2008-01-01

This thesis describes the design and development of bioreducible poly(amido amine)s as non-viral vectors for gene delivery in vitro and in vivo. The structural influences of these polymers on their physico-chemical properties and gene delivery properties, transfection capability and cytotoxicity in

The economics of amine usage

International Nuclear Information System (INIS)

Fountain, M.J.

1994-01-01

The EPRI computer programm, 'Aminemod', a PWR chemistry model, has been used to compare the technical advantages of the 'advanced' amines, ethanolamine, 1,2 diaminoethane and 5 aminopentanol over morpholine in generating an elevated pH in the moisture separator and the economics of using these amines has been assessed by using an MS Excel spreadsheet in conjunction with Aminemod. The advanced amines are capable of achieving 1 pH unit above neutrality, the EPRI target for prevention of erosion-corrison, at acceptable cost and, compared with 'conventional' amines, at considerably reduced ionic load on the condensate polisher. The exercise demonstrates that it is essential to evaluate the effect of an amine dosing regime on the total operating cost and that it is not possible to prejudge the economic outcome on the basis of an amine's purchase price. (orig.)

Use of a Monte-Carlo method for studying the statistical distribution of electric fields around an ion in a one-component plasma; Etude, par une methode de Monte-Carlo de la repartition statistique des champs electriques au niveau d'un ion, dans un plasma a une composante

Energy Technology Data Exchange (ETDEWEB)

Rossignol-Guzzi, D [Commissariat a l' Energie Atomique, 94 - Limeil-Brevannes (France). Centre d' Etudes Nucleaires

1968-11-01

A Monte-Carlo simulation has been made of the equilibrium configurations taken by a plasma of equally charged punctual ions, immersed in a uniform neutralizing background of electrons. The statistical repartition of the electric field acting on one ion, needed to obtain Stark effect, was specially obtained. Comparison for dense plasmas, was made with the former works of Holtzmark, Mayer, Broyles. (author) [French] On simule sur ordinateur, suivant une methode de Monte-Carlo, les configurations prises a l'equilibre thermodynamique par un plasma d'ions ponctuels et de meme charge, places dans un milieu d'electrons uniformement distribues. On etudie, en particulier, la repartition statistique des champs electriques au niveau d'un ion, utilisee dans les calculs d'effets Stark. On compare, dans le cadre des plasmas denses, les resultats obtenus aux travaux precedents de Holtzmark, Mayer, Broyles. (auteur)

Bacterial degradation of monocyclic aromatic amines

Directory of Open Access Journals (Sweden)

Pankaj Kumar Arora

2015-08-01

Full Text Available Aromatic amines are an important group of industrial chemicals, which are widely used for manufacturing of dyes, pesticides, drugs, pigments, and other industrial products. These compounds have been considered highly toxic to human beings due to their carcinogenic nature. Three groups of aromatic amines have been recognized: monocyclic, polycyclic and heterocyclic aromatic amines. Bacterial degradation of several monocyclic aromatic compounds has been studied in a variety of bacteria, which utilizes monocyclic aromatic amines as their sole source of carbon and energy. Several degradation pathways have been proposed and the related enzymes and genes have also been characterized. Many reviews have been reviewed toxicity of monocyclic aromatic amines; however, there is lack of review on biodegradation of monocyclic aromatic amines. The aim of this review is to summarize bacterial degradation of monocyclic aromatic amines. This review will increase our current understanding of biochemical and molecular basis of bacterial degradation of monocyclic aromatic amines.

Amine Measurements in Boreal Forest Air

Science.gov (United States)

Hemmilä, Marja; Hellén, Heidi; Makkonen, Ulla; Hakola, Hannele

2015-04-01

Amines are reactive, volatile bases in the air with a general formula of RNH2, R2NH or R3N. Especially small amines can stabilize sulphuric acid clusters and hence affect nucleation. Amines react rapidly with hydroxyl radical (OH˙) thus affecting oxidative capacity of the atmosphere. The amine concentrations are higher in forest air than in urban air (Hellén et al., 2014), but the sources are not known. In order to get more information concerning amine sources, we conducted a measurement campaign in a boreal forest. At SMEAR II station at Hyytiälä, Southern Finland (61°510'N, 24°170'E, 180 m a.s.l.) The measurements cover seven months, from June to December 2014. For sampling and measuring we used MARGA (The instrument for Measuring AeRosols and Gases in Ambient air) which is an on-line ion chromatograph (IC) connected to a sampling system. The IC component of the MARGA system was coupled to an electrospray ionization quadrupole mass spectrometer (MS) to improve sensitivity of amine measurements. This new set-up enabled amine concentration measurements in ambient air both in aerosol and gas phases with a time resolution of only 1 hour. With MARGA-MS we analysed 7 different amines: monomethylamine (MMA), dimethylamine (DMA), trimethylamine (TMA), ethylamine (EA), diethylamine (DEA), propylamine (PA) and butylamine (BA). In preliminary data-analysis we found out, that in June and July most of the measured amines were in gas phase, and particle phase amine concentrations were mostly under detection limits (<1.7 pptv). In June the gaseous amine concentrations were higher than in July. The measured concentrations of gaseous amines followed temperature variation, which could indicate that amines are produced and emitted from the environment or re-emitted from the surfaces as temperature rises after deposition during night-time. All measured amines had similar diurnal variation with maxima during afternoon and minima during night. Results from other months will also

Enquete sur les aspects toxicologiques de la phytotherapie utilisee par un herboriste à Fes, Maroc

Science.gov (United States)

Zeggwagh, Ali Amine; Lahlou, Younes; Bousliman, Yassir

2013-01-01

Introduction Dans le but d'étudier l'aspect toxicologique des plantes médicinales utilisées en médecine traditionnelle, une étude ethnobotanique a été réalisée à la ville de Fès au centre du Maroc. Méthodes Ont été inclus dans l'étude tous les patients ayant bénéficié d'une prescription par l'herboriste de plantes à visée thérapeutique. La discussion de nos résultats s'est faite sur la base d'une revue de la littérature avec identification des principales plantes toxiques utilisées en phytothérapie au Maroc. L'approche bibliographique a permis de compléter les informations. Résultats L'âge moyen des patients traités par des plantes (38 femmes, 32 hommes) était de 35 ± 18 ans. L'enquête ethnobotanique à révélé que la majorité des plantes médicinales étaient utilisées contre les affections urinaires (21%), suivi des maladies de l'appareil digestif (19.6%) et des maladies rhumatologiques (18.2%). Le nombre de plantes prescrits par l'herboriste a été de 53 dont 5 sont potentiellement toxiques. L'identification taxonomique des plantes prescrites a recensé 30 familles dont les plus représentées sont les Lamiaceae (23.33%), les Apiaceae (13,33%) et les Asteraceae (10%). La prescription des plantes considérées comme toxiques a concerné 7,1% des consultants traités par les plantes médicinales. Aucune complication inhérente aux plantes prescrites n'a été déplorée. Conclusion Malgré les résultats encourageants de notre enquête sur le compte de la phytothérapie, la pratique de la phytothérapie est laissée à la vulgarisation et à l'oubli scientifique, législatif et universitaire. PMID:23734270

Determination of the concentration of {alpha} emitting radioactive aerosols; Mesure de la concentration des aerosols radioactifs emetteurs {alpha}

Energy Technology Data Exchange (ETDEWEB)

Labeyrie, J [Commissariat a l' Energie Atomique, Saclay (France). Centre d' Etudes Nucleaires

1953-06-15

In the first part of this work the techniques used for the quantitative measurement of the concentrations of aerosols carrying short lived (radon or thoron daughters) or long lived (uranium) {alpha} radioactive emitters are described. In the second part the author investigates the problem of the determination of radon concentration in air by means of activity determinations on airborne dusts. Special reference is made to the measurement of the radon active deposit on two types of dusts (iron oxide (yellow) and uranium oxide) in small chambers (6 liters). In the third part are given data resulting from determinations of radon and thoron concentrations in atmospheric air in the south of Paris area using this method. (author) [French] Dans la premiere partie de ce travail on expose les techniques utilisees pour la mesure quantitative des concentrations d'aerosols contenant des emetteurs radioactifs {alpha}, tant pour ceux a vie courte (derives du radon ou du thoron) que pour ceux a vie longue (uranium). Dans la seconde partie on traite le probleme de la determination de la concentration de l'air en radon par la mesure de l'activite des poussieres ayant sejourne dans cet air. En particulier, on indique pour de petits volumes (6 litres) la proportion de depot actif du radon qui est fixee sur deux types de poussieres (limonite et oxyde d'uranium) en fonction de la concentration de celles-ci. Dans la troisieme partie on donne quelques exemples de mesure par cette methode de la concentration en radon et en thoron de l'atmosphere de la region parisienne. (auteur)

Protection des ions organiques contre les dommages induits a l'ADN par les electrons de basse energie

Science.gov (United States)

Dumont, Ariane

Il a ete demontre que les electrons de basse energie (EBE) peuvent induire des cassures simple brin (CSB) a l'ADN, via la formation d'anions transitoires qui decroissent par attachement dissociatif, ou dans d'autres etats electroniques dissociatifs menant a la fragmentation. Afin d'effectuer une etude complete des effets des electrons de basse energie sur la matiere biologique, il est necessaire de comprendre leur mecanismes d'interaction non seulement avec l'ADN, mais avec les constituants de son environnement. Les histones sont une composante importante de l'environnement moleculaire de l'ADN. Leur charge positive leur permet de s'associer aux groupements phosphate anionique de l'ADN. Le role principal de ces proteines basiques consiste a organiser l'ADN et l'empaqueter afin de former la chromatine. Les cations sont une autre composante importante de la cellule; ils jouent un role dans la stabilisation de la conformation B de l'ADN in vitro par leurs interactions avec les petits et grands sillons de l'ADN, ainsi qu'avec le groupement phosphate charge negativement. Avec les histones, ils participent egalement a la compaction de l'ADN pour former la chromatine. Cette etude a pour but de comprendre comment la presence d'ions organiques (sous forme de Tris et d'EDTA) a proximite de l'ADN modifie le rendement de cassures simple brin induit par les electrons de basse energie. Le Tris et l'EDTA ont-ete choisis comme objet d'etude, puisqu'en solution, ils forment le tampon standard pour solubiliser l'ADN dans les experiences in vitro (10mM Tris, 1mM EDTA). De plus, la molecule Tris possede un groupement amine alors que l'EDTA possede 4 groupements carboxyliques. Ensembles, ils peuvent se comporter comme un modele simple pour les acides amines. Le ratio molaire de 10 :1 de Tris par rapport a l'EDTA a pour but d'imiter le comportement des histones qui sont riches en arginine et lysine, acides amines possedant un groupement amine charge positivement additionnel. Des films d

Action of 50 R X-ray doses on the breeding function of C3H strain mice - effect of splitting the dose, action of repeated irradiations on successive generations; Action de 50 R de rayons X sur la fonction de reproduction des souris de race C3H - influence du fractionnement. Action de la repetition des irradiations au cours des generations successives

Energy Technology Data Exchange (ETDEWEB)

Alix, D [Commissariat a l' Energie Atomique, Grenoble (France). Centre d' Etudes Nucleaires

1965-07-01

X-rays exposure effect was studied on C3H strain mice, at the standpoint of the effects produced on breeding function. The method used with this purpose was the following: single doses 20 - 30 - 40 and 50 R/dose, fractional doses: 50 R/total dose, divided in 2 - 5 - 10 or 25 irradiations distributed in one month duration. The offsprings were irradiated at the same doses than the parents, consanguinity being maintained. Statistical treatment of results was carried out, that led at the following conclusions: 1) Couples receiving single exposure of 50 R or two exposures of 25 R at one month interval give comparable results. Fractional doses do not involve the slightest diminution of X-rays effect. 2) 30 R exposure brings about a decrease in fertility, with an increase in abortions. Fertility of 20 R irradiated couples remains below controls. 3) After ten times 5 R and twenty-five 2 R, the number of abortions is the largest. Ovarian function is particularly sensitive to X-rays; one may think that twenty-five 2 R give injuries conditioning non-viability of conception products, smaller doses should produce mutations and yield births of altered genotype individuals. (author) [French] L'action d'une exposition aux rayons X de souris de race C3H a ete etudiee du point de vue des effets produits sur la fonction reproductrice. La methode utilisee fut la suivante: doses administrees en irradiation unique: 20 - 30 - 40 et 50 R/seance, en irradiations fractionnees: 50 R au total en 2 - 5 - 10 ou 25 seances reparties en un mois. Les descendants ont ete irradies aux memes doses que leurs parents, en maintenant la consanguinite. Un traitement statistique des resultats a ete effectue dont on a pu conclure : 1) Chez les couples ayant recu une seule exposition de 50 R ou deux expositions de 25 R a intervalle d'un mois les resultats sont comparables. Le fractionnement n' entrainant aucune attenuation de l'action des rayons X. 2) Une exposition de 30 R entraine une baisse de fecondite

Sillica Gel-Amine from Geothermal Sludge

Science.gov (United States)

Muljani, S.; Pujiastuti, C.; Wicaksono, P.; Lutfianingrum, R.

2018-01-01

Silica Gel-Amine (SGA) has been made from geothermal sludge by grafting amine method. Sodium silicate solution is prepared by extracted geothermal sludge powder using sodium hidroxide solution then acidification in the range of pH 5 - 9 by using tartaric acid 1N. The grafting process uses 1 ml of ammonia solution and 10 ml of toluene at a rate of 0.1 ml min-1 accompanied by a reflux process. The amine grafting is done in two methods. The first method is grafting amine in silicate solution and the second method is grafting amine in washed gel. Product SGA was confirmed by FTIR, TGA-DTG and BET characterization. The results show that the pH affects the amount of amine that is grafted onto silica gel. Differences in grafting method affect the size of the pore and surface area. SGA product prepared by grafting washed gel at pH 8 have pore diameter of 12.06 nm, surface area of 173.44 m2g-1, and mass of decomposed amine compound 0.4 mg. In the presence of amine groups on the silica gel surface, these adsorbents may be able to selectively adsorb CO2 gas from natural gas.

Systematic study of plasma and serum proteins in the pig; Etude systematique des proteines plasmatiques et seriques du porc

Energy Technology Data Exchange (ETDEWEB)

Daburon, F; Nizza, P; Hatchikian, C; Schmidt, J -P [Commissariat a l' Energie Atomique (France)

1966-07-01

This work has been carried out in the framework of the determination of the physiological constants of a normal pig. The aim was to study the serum and plasma proteins of this animal species, the ultimate object being to discover whether the qualitative and quantitative changes in these proteins can make a significant contribution to the establishment of a biological dosimetry for irradiated pigs. The serum and plasma from a normal pig were analyzed first by various simple electrophoretic methods and then by immuno-electrophoresis. As a result of the particular characteristics of pig serum we have gradually been led to make numerous modifications to the techniques used for human serums or for those of small laboratory animals. Much careful work and patience were required in order to obtain reproducible results. (authors) [French] Ce travail se situe dans le cadre de la determination des constantes physiologiques du porc normal. il s'agissait de proceder a l'etude des proteines seriques et plasmatiques de cette espece animale, le but ulterieur etant de savoir si les modifications qualitatives et quantitatives de ces proteines pourront representer une contribution valable a l'etablissement d'une dosimetrie biologique chez le porc irradie. Le serum et le plasma du porc normal ont ete analyses d'abord par diverses methodes electrophoretiques simples puis par immunoelectrophorese. Les caracteristiques particulieres du serum de porc nous ont conduits a apporter progressivement de nombreuses modifications aux techniques utilisees pour des serums humains ou de petits animaux de laboratoire. L'obtention de resultats reproductible a exige beaucoup de patience et de minutie. (auteurs)

The economics of amine usage

International Nuclear Information System (INIS)

Fountain, M.J.

1994-01-01

Research carried out over the past decade in the USA (funded by EPRI) and by the CEGB/Nuclear Electric in the UK has identified several thermally stable, low-toxicity 'advanced' amines with good high-temperature basicity and low steam-water distribution ratio. As a direct result of this work several US PWR stations are now evaluating monoethanolamine (ETA) and Nuclear Electric's Wylfa Power Station (magnox) now doses 5 aminopentanol (5AP) instead of AMP, which had successfully combated erosion-corrosion for the past nine years. It has recently been stated that the use of 5AP ''...could save Nuclear Electric up to 1.5M pounds per year''. To provide US power station chemists with a tool for tailoring amine dosage to their own plant requirements EPRI has developed a computer model, Aminmod, which can, with user-defined circuit parameters and amine feed concentrations, calculate amine concentrations and pH(t) values at various points around the circuit. To complement this model a user-friendly spreadsheet program is being developed which will work in conjunction with Aminmod, via active links, to calculate the total operating cost associated with the selected amine dosing regime and compare alternative scenarios. This paper discusses the relationship between the technical and economic aspects of choosing an amine dosing regime and draws on combined Aminmod/spreadsheet results to illustrate how differences in amine properties can influence the optimum economic solution for a typical PWR. (author). 3 figs., 2 tabs., 5 refs

Amines, Astrocytes and Arousal

OpenAIRE

Bazargani, N.; Attwell, D.

2017-01-01

Amine neurotransmitters, such as noradrenaline, mediate arousal, attention, and reward in the CNS. New data suggest that, from flies to mammals, a major mechanism for amine transmitter action is to raise astrocyte [Ca2+]i and release gliotransmitters that modulate neuronal activity and behavior.

Calculation of pole profiles for the design of particle accelerators magnets. Equivalent current and conformal representation methods; Calcul de profils polaires destines a des aimants d'accelerateurs de particules. Methode des courants et methode des transformations conformes

Energy Technology Data Exchange (ETDEWEB)

Jaidane, S [Commissariat a l' Energie Atomique, Saclay (France). Centre d' Etudes Nucleaires

1968-04-01

These two methods allow the determination of the shape of the poles in magnets, for a given field distribution in the air-gap. First method: The principle of the method consists to create the desired law of field by means of current sheets in which one can adjust the density given in a polynomial form. For the right distribution of these currents, the equipotential corresponding to the magnetic potential of the excitation coils is calculated. The pole profile of the H or C magnet identified with this equipotential line will finally take the place of the distribution of the current sheets used in the calculation. Steel permeability is assumed to be infinite and Foucault current effects are neglected in the case of variable fields. Second method: It consists to find a conformal representation that maps the pole profile plane upon the upper half of another plane where the equipotentials are two half straight lines, and where the field problems are easier to solve. Steel permeability is also considered to be infinite and the coils far from the pole faces. This known method has been applied to be compared with the first one. (author) [French] Ces deux methodes consistent a determiner la forme des pieces polaires d'aimants pour une distribution de champ determinee a l'avance dans l'entrefer. Premiere methode: Le principe de la methode consiste a creer la loi de champ desiree par l'intermediaire de nappes de courant dont on peut ajuster la densite exprimee sous une forme polynominale. Pour une distribution convenable de ces courants, on calcule l'equipotentielle correspondant au potentiel magnetique des bobines d'excitation. Le profil polaire d'un aimant en H ou C identifie a l'equipotentielle se substitue finalement a la repartition des nappes de courant utilisee dans la methode de calcul. La permeabilite de l'acier est supposee infinie et les courants de Foucault sont negliges dans le cas des champs variables. Seconde methode: Elle consiste a trouver une transformation

Optimisation des trajectoires verticales par la methode de la recherche de l'harmonie =

Science.gov (United States)

Ruby, Margaux

utilisee toutes les combinaisons possibles. Cette recherche exhaustive nous a fourni l'optimal global; ainsi, la solution de notre algorithme doit se rapprocher le plus possible de la recherche exhaustive afin de prouver qu'il donne des resultats proche de l'optimal global. Une seconde comparaison a ete effectuee entre les resultats fournis par l'algorithme et ceux du Flight Management System (FMS) qui est un systeme d'avionique situe dans le cockpit de l'avion fournissant la route a suivre afin d'optimiser la trajectoire. Le but est de prouver que l'algorithme de la recherche de l'harmonie donne de meilleurs resultats que l'algorithme implemente dans le FMS.

Contribution to the automatic command in robotics - Application to the command by microprocessors of the articulated systems; Contribution a la commande automatique en robotique. Application a la commande par microprocesseurs des manipulateurs articules

Energy Technology Data Exchange (ETDEWEB)

Al Mouhamed, Mayez

1982-01-29

The first part of the present paper deals with the main methods of changing the coordinates for a general articulated system. After a definition of the coordinates changing, we propose a coordination system designed for easy programming of the movements. Its characteristic is to permit the action anywhere on the manipulated object. The second part deals with the force regulation problem. For this purpose we have developed a general force sensor. The informations delivered by the sensor are used by force regulators which are intended for the automatic assembly of subsystems. In the third part the dynamic problem of the articulated systems is exposed. We present a new method which allows to determine dynamic parameters from appropriate motions of the robot. These parameters are then used to implement the dynamic control. Several applications, using the powerful microprocessor INTEL 8086 and its arithmetic coprocessor 8087, are presented, in order to demonstrate the performances gained. (author) [French] Dans la premiere partie de ce memoire, nous exposons les principales methodes de changement de coordonnees pour un systeme articule general. Apres une definition adequate de ce dernier, nous proposons un systeme de coordination permettant une programmation facile des mouvements. Sa caracteristique est de prendre comme centre d'action un point quelconque de l'objet manipule. Dans la deuxieme partie, nous etudions la regulation en effort. Pour cela nous avons developpe un capteur de forces general. Les informations que delivre ce dernier sont utilisees par des regulateurs d'effort adaptes au contexte de l'assemblage automatique des pieces. Dans la troisieme partie, nous exposons une nouvelle methode de commande dynamique des systemes articules. Nous obtenons des parametres dynamiques du robot a partir de mouvements appropries. Ces derniers sont ensuite utilises dans l'elaboration des commandes. Des applications utilisant le microprocesseur INTEL 8086 avec son

Study of heterogeneous multiplying and non-multiplying media by the neutron pulsed source technique; Etude des milieux heterogenes multiplicateurs et non-multiplicateurs par la technique de la source pulsee de neutrons

Energy Technology Data Exchange (ETDEWEB)

Deniz, V [Commissariat a l' Energie Atomique, Saclay (France). Centre d' Etudes Nucleaires

1968-06-01

The pulsed neutron technique consists essentially in sending in the medium to be studied a short neutron pulse and in determining the asymptotic decay constant of the generated population. The variation of the decay constant as a function of the size of the medium allows the medium characteristics to be defined. This technique has been largely developed these last years and has been applied as well to moderator as to multiplying media, in most cases homogeneous ones. We considered of interest of apply this technique to lattices, to see if useful informations could be collected for lattice calculations. We present here a general theoretical study of the problem, and results and interpretation of a series of experiments made on graphite lattices. There is a good agreement for non-multiplying media. In the case of multiplying media, it is shown that the age value used until now in graphite lattices calculations is over-estimated by about 10 per cent. [French] La technique de la pulsation neutronique consiste essentiellement a envoyer dans le milieu a etudier une courte bouffee de neutrons et a determiner la constante de decroissance asymptotique de la population engendree. La variation de cette constante de decroissance en fonction des dimensions du milieu permet de determiner ses caracteristiques. Cette technique a connu ces dernieres annees un grand essor et a ete appliquee a des moderateurs et des milieux multiplicateurs. Il s'agissait dans la plupart des cas de milieux homogenes. Il nous a semble interessant de l'utiliser dans le cas des reseaux, afin de voir si ces experiences peuvent fournir des renseignements utiles aux calculs. Nous presentons ici une etude theorique generale du probleme, ainsi que les resultats et l'interpretation d'une serie d'experiences faites sur des reseaux a graphite. L'accord est bon dans le cas des reseaux non-multiplicateurs. Dans le cas des reseaux multiplicateurs, on montre que la valeur de l'age utilisee jusqu'ici dans les calculs

Recovery of uranium in mine waters; Recuperation de l'uranium dans les eaux des mines

Energy Technology Data Exchange (ETDEWEB)

Sugier, P [Direction des Productions, CEA, Chatillon-Sur-Bagneux (France)

1967-06-15

In a brief introductory survey the author indicates the date on which leaching was first observed in the CEA mines and lists the main factors necessary for, or favourable to, the solubilization of uranium in mines. Information is given on the various sources of this type at present identified in France and the methods used to recover uranium in mines situated near ore-concentration plants. An explanation is given for the use of the calcium precipitation technique in connection with waters produced in mines not situated near ore-concentration plants. Data are given on the results of laboratory tests carried out on waters containing uranium, together with a description of an industrial-scale facility built in consequence of these tests. Details are given of the statistical results obtained. The author concludes by outlining the programme which will be implemented in the near future with a view to increasing the tonnage of uranium produced by in situ leaching and indicates that the CEA engineers are very optimistic about the prospects of this new low-cost method of producing uranium. (author) [French] Apres un bref rappel historique precisant la date de constatation du phenomene de lixiviation dans les mines d'uranium du Commissariat et un rapide inventaire des principales conditions necessaires ou favorisant la solubilisation de l'uranium dans les mines, auteur indique les differentes sources actuellement reconnues en France et les methodes utilisees pour recuperer l'uranium dans les mines situees pres d'une usine de concentration des minerais. Il donne ensuite les raisons motivant le choix du procede de precipitation calcique pour les eaux produites dans des mines eloignees des usines de concentration des minerais. Les resultats d'essais de laboratoire effectues sur des eaux chargees en uranium sont donnes et l'installation industrielle realisee a la suite de ces essais est decrite; les resultats statistiques obtenus sont detailles. En conclusion de son expose, l

Oxidation of amines by flavoproteins.

Science.gov (United States)

Fitzpatrick, Paul F

2010-01-01

Many flavoproteins catalyze the oxidation of primary and secondary amines, with the transfer of a hydride equivalent from a carbon-nitrogen bond to the flavin cofactor. Most of these amine oxidases can be classified into two structural families, the D-amino acid oxidase/sarcosine oxidase family and the monoamine oxidase family. This review discusses the present understanding of the mechanisms of amine and amino acid oxidation by flavoproteins, focusing on these two structural families. Copyright 2009 Elsevier Inc. All rights reserved.

Controlling Nitrosamines, Nitramines, and Amines in Amine-Based CO₂ Capture Systems with Continuous Ultraviolet and Ozone Treatment of Washwater.

Science.gov (United States)

Dai, Ning; Mitch, William A

2015-07-21

Formation of nitrosamines and nitramines from reactions between flue gas NOx and the amines used in CO2 capture units has arisen as a significant concern. Washwater scrubbers can capture nitrosamines and nitramines. They can also capture amines, preventing formation of nitrosamines and nitramines downwind by amine reactions with ambient NOx. The continuous application of UV alone, or a combination of UV and ozone to the return line of a washwater treatment unit was evaluated to control the accumulation of nitrosamines, nitramines and amines in a laboratory-scale washwater unit. With model secondary amine solvents ranging from nonvolatile diethanolamine to volatile morpholine, application of 272-537 mJ/cm(2) UV incident fluence alone reduced the accumulation of nitrosamines and nitramines by approximately an order of magnitude. Modeling indicated that the gains achieved by UV treatment should increase over time, because UV treatment converts the time dependence of nitrosamine accumulation from a quadratic to a linear function. Ozone (21 mg/L) maintained low steady-state concentrations of amines in the washwater. While modeling indicated that more than 80% of nitrosamine accumulation in the washwater was associated with reaction of washwater amines with residual NOx, a reduction in nitrosamine accumulation rates due to ozone oxidation of amines was not fully realized because the ozonation products of amines reduced nitrosamine photolysis rates by competing for photons.

Metal and base free synthesis of primary amines via ipso amination of organoboronic acids mediated by [bis(trifluoroacetoxy)iodo]benzene (PIFA).

Science.gov (United States)

Chatterjee, Nachiketa; Goswami, Avijit

2015-08-07

A metal and base free synthesis of primary amines has been developed at ambient temperature through ipso amination of diversely functionalized organoboronic acids, employing a combination of [bis(trifluoroacetoxy)iodo]benzene (PIFA)-N-bromosuccinimide (NBS) and methoxyamine hydrochloride as the aminating reagent. The amines were primarily obtained as their trifluoroacetate salts which on subsequent aqueous alkaline work up provided the corresponding free amines. The combination of PIFA-NBS is found to be the mildest choice compared to the commonly used strong bases (e.g. n-BuLi, Cs2CO3) for activating the aminating agent. The reaction is expected to proceed via activation of the aminating reagent followed by B-N 1,2-aryl migration.

Automation of nonlinear calculations in the theory of fusion reactor; Automatisation des calculs non lineaires dans la theorie des reacteurs a fusion

Energy Technology Data Exchange (ETDEWEB)

Braffort, P; Chaigne, M [Commissariat a l' Energie Atomique, Saclay (France). Centre d' Etudes Nucleaires

1958-07-01

1) Introduction: The difficulties of the formulation of the equations of phenomena occurring during the operation of a fusion reactor are underlined. 2) The possibilities presented by analog computation of the solution of nonlinear differential equations are enumerated. The accuracy and limitations of this method are discussed. 3) The analog solution in the stationary problem of the measurement of the discharge confinement is given and comparison with experimental results. 4) The analog solution of the dynamic problem of the evolution of the discharge current in a simple case is given and it is compared with experimental data. 5) The analog solution of the motion of an isolated ion in the electromagnetic field is given. A spatial field simulator used for this problem (bidimensional problem) is described. 6) The analog solution of the preceding problem for a tridimensional case for particular geometrical configurations using simultaneously 2 field simulators is given. 7) A method of computation derived from Monte Carlo method for the study of dynamic of plasma is described. 8) Conclusion: the essential differences between the analog computation of fission reactors and fusion reactors are analysed. In particular the theory of control of a fusion reactor as described by SCHULTZ is discussed and the results of linearized formulations are compared with those of nonlinear simulation. (author)Fren. [French] 1) Introduction. On souligne les difficultes que presente la mise en equation des phenomenes mis en jeu lors du fonctionnement d'un reacteur a fusion. On selectionne un certain nombre d'equations generalement utilisees et on montre les impossibilites analytiques auxquelles on se heurte alors. 2) On rappelle les possibilites du calcul analogique pour la resolution des systemes differentiels non lineaires et on indique la precision de la methode ainsi que ses limitations. 3) On decrit esolution analogique du probleme statique de la mesure du confinement de la decharge

Collection efficiency of charges in ionization chambers in presence of constant or variable radiation intensity; Efficacite de la collection des charges dans les chambres d'ionisation en presence d'une intensite de rayonnement ionisant constante ou variable

Energy Technology Data Exchange (ETDEWEB)

Decuyper, J [Commissariat a l' Energie Atomique, Grenoble (France). Centre d' Etudes Nucleaires

1970-07-01

The theoretical and experimental study of the collection of carriers built up by ionization in standard chambers, is made by varying the value of different acting parameters. In the presence of constant ionization intensity and under a D.C. and A.C. voltage, the effect of geometry, recombination, diffusion and attachment is analyzed. The compensation of thermal neutron D.C. chambers is equally considered. Under a time dependent ionization intensity and D.C. voltage, is then studied the effect of recombination on current response, and on the collection efficiency of all formed charges. (author) [French] L'etude theorique et experimentale de la collection des porteurs crees par ionisation dans les chambres couramment utilisees est entreprise en fonction de la valeur des differents parametres agissants. En presence d'une ionisation constante et sous une tension d'alimentation d'abord continue puis alternative, on analyse l'influence de la geometrie, de la recombinaison, de la diffusion et de l'attachement. La compensation des chambres a courant continu de mesure neutronique est egalement examinee. Ensuite, sous une intensite d'ionisation variable dans le temps et en alimentation continue, on etudie l'effet de la recombinaison sur la reponse en courant et sur l'efficacite de la collection de la charge totale liberee. (auteur)

Systematic study of plasma and serum proteins in the pig; Etude systematique des proteines plasmatiques et seriques du porc

Energy Technology Data Exchange (ETDEWEB)

Daburon, F.; Nizza, P.; Hatchikian, C.; Schmidt, J.-P. [Commissariat a l' Energie Atomique (France)

1966-07-01

This work has been carried out in the framework of the determination of the physiological constants of a normal pig. The aim was to study the serum and plasma proteins of this animal species, the ultimate object being to discover whether the qualitative and quantitative changes in these proteins can make a significant contribution to the establishment of a biological dosimetry for irradiated pigs. The serum and plasma from a normal pig were analyzed first by various simple electrophoretic methods and then by immuno-electrophoresis. As a result of the particular characteristics of pig serum we have gradually been led to make numerous modifications to the techniques used for human serums or for those of small laboratory animals. Much careful work and patience were required in order to obtain reproducible results. (authors) [French] Ce travail se situe dans le cadre de la determination des constantes physiologiques du porc normal. il s'agissait de proceder a l'etude des proteines seriques et plasmatiques de cette espece animale, le but ulterieur etant de savoir si les modifications qualitatives et quantitatives de ces proteines pourront representer une contribution valable a l'etablissement d'une dosimetrie biologique chez le porc irradie. Le serum et le plasma du porc normal ont ete analyses d'abord par diverses methodes electrophoretiques simples puis par immunoelectrophorese. Les caracteristiques particulieres du serum de porc nous ont conduits a apporter progressivement de nombreuses modifications aux techniques utilisees pour des serums humains ou de petits animaux de laboratoire. L'obtention de resultats reproductible a exige beaucoup de patience et de minutie. (auteurs)

Mesure de la Polarisation des Lambda Produits dans les Collisions Positron-Electron AU Lep a L'aide du Detecteur Opal

Science.gov (United States)

Vandenplas, Denis

Le Modele Standard est le cadre theorique general qui, jusqu'a present, a permis l'interpretation de tous les resultats experimentaux en physique des hautes energies. Cette theorie decrit, entre autres, la production d'une paire de particules elementaires, formee d'un quark et d'un antiquark, a partir de la desintegration de l'un des bosons mediateurs de l'interaction faible, le Z^0. Cependant, dans ce cas precis, la transformation subsequente des quarks primaires en particules reelles, un processus appele hadronisation, n'est decrite qu'a l'aide de modeles phenomenologiques. Afin de sonder les mecanismes de l'hadronisation, cette these presente la mesure du transfert du spin d'un quark etrange primaire a une particule appelee Lambda lors des desintegrations hadroniques du Z^0. L'etude a ete realisee dans le cadre de la collaboration OPAL, une des quatre experiences menees au collisionneur LEP, la ou des electrons et des positrons sont acceleres jusqu'a une energie commune, sqrt{s} = {rm E_ {cm}}, voisine de l'energie de production du rm Z^0, M_{Z ^0} egale a 91.3 GeV. La theorie electrofaible precise la direction du spin, c'est-a-dire la polarisation, d'un quark etrange primaire provenant de la desintegration d'un Z ^0. Quant a lui, le modele des quarks etablit que l'orientation du spin d'un Lambda est directement reliee a la polarisation du quark etrange dont il provient. La question est de determiner dans quelle mesure la polarisation du quark primaire est transmise au Lambda a la suite du processus de l'hadronisation, decrit dans le cadre de la ChromoDynamique Quantique. Une estimation, qui tient compte de tous ces differents aspects theoriques, evalue a 30% la polarisation des Lambda dont l'impulsion est superieure a 15 GeV/c. La mesure experimentale de la polarisation repose sur l'identification des Lambda a partir de la reconstitution de la desintegration Lambdato ppi^-. Ce processus, qui se deroule par le biais de l'interaction faible, viole la parite car

Various possible ways to express the toxicity of radioactive substances in relation with the involved practical problems; Diverses expressions possibles de la toxicite des substances radioactives en fonction des problemes pratiques poses

Energy Technology Data Exchange (ETDEWEB)

Jammet, H; Vacca, G [Commissariat a l' Energie Atomique, Saclay (France). Centre d' Etudes Nucleaires

1959-07-01

proprietes radioactives. On peut donc etablir deux classifications toxicologiques, en fonction l'une du poids du radioelement, l'autre de son activite. Le plus frequemment les quantites maxima admissibles (QMA) dans l'organisme et les concentrations maxima admissibles (CMA) dans l'air et dans l'eau sont exprimees en microcuries par millilitre ({mu}c/ml), plus rarement en microgrammes par millilitre ({mu}g/ml). L'examen comparatif de ces tableaux de QMA et CMA fait apparaitre des differences importantes dans le classement des radioelements par ordre decroissant de toxicite. C'est ainsi que le plutonium et le radium qui se trouvent parmi les produits les plus toxiques lorsque l'activite est envisagee sont loin d'etre en tete des radioelements dangereux lorsque le poids est considere. Par contre, l'iode-131 et le manganese-56, par exemple, apparaissent parmi les corps les plus dangereux dans cette derniere eventualite. Cette double constatation correspond a deux aspects des problemes poses par la toxicite des radioelements. Si la classification par activite est presque exclusivement utilisee, cela tient a ce que les mesures toxicologiques sont basees sur les proprietes radioactives des radioelements. Elles seules permettent, en general, de detecter des traces aussi faibles de substances. Par contre, la toxicite liee a la contamination interne depend en premier lieu du metabolisme des radioelements, lequel est exclusivement fonction de leurs proprietes physico-chimiques. C'est donc la classification ponderale qui est la plus representative des dangers courus du fait d'inhalation ou d'ingestion de substances radioactives. Il en resulte que la toxicite relative des radioelements ne peut etre seulement basee sur la classification en fonction de l'activite et que la repartition des substances radioactives dans les differentes categories habituelles (tres dangereuses, moyennement dangereuses, faiblement dangereuses) devrait etre remaniee. (auteur)

Chemoselective organocatalytic aerobic oxidation of primary amines to secondary imines.

Science.gov (United States)

Wendlandt, Alison E; Stahl, Shannon S

2012-06-01

Biomimetic aerobic oxidation of primary benzylic amines has been achieved by using a quinone catalyst. Excellent selectivity is observed for primary, unbranched benzylic amines relative to secondary/tertiary amines, branched benzylic amines, and aliphatic amines. The exquisite selectivity for benzylic amines enables oxidative self-sorting within dynamic mixtures of amines and imines to afford high yields of cross-coupled imine products.

Enantioselective Direct α-Amination of Aldehydes via a Photoredox Mechanism: A Strategy for Asymmetric Amine Fragment Coupling

OpenAIRE

Cecere, Giuseppe; Koenig, Christian M.; Alleva, Jennifer L.; MacMillan, David W. C.

2013-01-01

The direct, asymmetric α-amination of aldehydes has been accomplished via a combination of photoredox and organocatalysis. Photon-generated, nitrogen-centered radicals undergo enantioselective α-addition to catalytically formed chiral enamines to directly produce stable α-amino aldehyde adducts bearing synthetically useful amine substitution patterns. Incorporation of a photolabile group on the amine precursor obviates the need to employ a photoredox catalyst in this transformation. Important...

Amine synergism in uranium extraction

International Nuclear Information System (INIS)

Rinelli, G.; Abbruzzese, C.

1977-01-01

Commercial products based on C 8 to C 12 tertiary amine mixtures are now widely used in the solvent extraction of uranium from sulphuric pregnant solutions. The satisfactory results generally obtained have never required an analysis of the synergistic effects of amine combinations similar to that carried out for the organo-phosphorus compounds. In the research described the increase in the extraction power of an organic phase composed of an amine binary mixture was studied with regard to an aqueous solution from the sulphuric acid treatment of uranium ore. On the basis of the experimental results obtained, it is possible to select the best composition of the amine mixture to ensure a percentage increase in uranium recovery. Bearing in mind the tendency for the yellow-cake price to rise, the study is considered to be a useful contribution in the context of commercial products currently available on the market. (author)

Total cross-section measurements on aluminium, carbon, fluorine and hydrogen for d, d reaction neutrons using the coincidence method (1963); Mesure de la section efficace totale de l'aluminium, du carbone, du fluor et de l'hydrogene pour des neutrons de la reaction d, d par la methode des coincidences (1963)

Energy Technology Data Exchange (ETDEWEB)

Ambrosino, G; Sorriaux, A [Commissariat a l' Energie Atomique, Saclay (France). Centre d' Etudes Nucleaires

1964-07-01

The experiment described consists in the measurement of the total cross-section of various materials: aluminium, carbon, fluorine and hydrogen, for mono-energetic 2.77 MeV neutrons obtained from the d,d reaction. The measurement is carried out by transmission. The neutrons are detected by means of a plastic scintillator mounted on a 56 AVP photomultiplier, and are isolated from all secondary phenomena (background noise, scattered neutrons) by coincidence with helium 3. which particles are associated to the neutrons from the reaction {sup 2}{sub 1}D ({sup 2}{sub 1}D, n) {sup 3}{sub 2}H The helium 3 particles are detected by a PN junction diode used with inverted polarisation. An absorption exponential has been traced out using measurements made on seven aluminium bars. The accuracy of the total cross-section measurements is about 10{sup -2}. (authors) [French] L'experience exposee dans ce rapport consiste en la mesure des sections efficaces totales de differents materiaux: aluminium, carbone, fluor et hydrogene, pour des neutrons monoenergetiques de 2,77 MeV, obtenus par la reaction d,d. La mesure est faite par transmission. Les neutrons sont detectes par un scintillateur plastique monte sur un photomultiplicateur 56 AVP, et sont separes de tout phenomene secondaire (bruit de fond, neutrons diffuses) par coincidence avec les helium 3, particules associees aux neutrons de la reaction {sup 2}{sub 1}D ({sup 2}{sub 1}D, n) {sup 3}{sub 2}H Les helium 3 sont detectes par une diode a jonction PN utilisee en polarisation inverse. Une exponentielle d'absorption a ete tracee a partir de mesures faites sur sept barreaux d'aluminium. La precision des mesures des sections efficaces totales est de l'ordre de 10{sup -2}. (auteurs)

Measurement of the C / H ratio using neutrons; Mesure du rapport C / H au moyen des neutrons

Energy Technology Data Exchange (ETDEWEB)

Martinelli, P [Commissariat a l' Energie Atomique, Saclay (France).Centre d' Etudes Nucleaires; Ricci, H [Universite de Lima (Peru)

1960-07-01

A probe made up of a Ra ({alpha}, n) Be neutron source and a proportional counter filled with boron trifluoride has been used to measure the C/H ratio in hydrocarbons. The intensity of the thermal neutron flux in the neighbourhood of the detector increases with the concentration of the hydrocarbon hydrogen surrounding it. By measuring the density it is possible to deduce the C/H ratio. It is thus possible to evaluate the C/H ratio with a precision equal to that given by the {beta}-ray transmission method. The errors arising from the chemical nature of the hydrocarbon can be reduced to a minimum. This method has the advantage of allowing the measurement of the C/H ratio of hydrocarbons contained in recipients or thick steel tubing by means an independent portable apparatus. (author) [French] Une sonde constituee d'une source de neutrons Ra ({alpha}, n) Be et d'un compteur proportionnel a remplissage de trifluorure de bore a ete utilisee pour mesurer le rapport C/H dans les hydrocarbures. Le flux des neutrons thermiques au voisinage du detecteur est d'autant plus intense que la concentration en hydrogene de l'hydrocarbure qui entoure la sonde est plus elevee. Une mesure de densite permet d'en deduire le rapport C/H. On peut ainsi evaluer le rapport C/H avec une precision aussi bonne que celle que l'on obtient par transmission de rayons {beta}. Les erreurs provenant de la nature chimique de l'hydrocarbure peuvent etre minimisees. Cette methode presente l'avantage de permettre la mesure du rapport C/H d'hydrocarbures contenus dans des recipients ou des canalisations epaisses en acier a l'aide d'un appareil exterieur transportable. (auteur)

General Dialdehyde Click Chemistry for Amine Bioconjugation.

Science.gov (United States)

Elahipanah, Sina; O'Brien, Paul J; Rogozhnikov, Dmitry; Yousaf, Muhammad N

2017-05-17

The development of methods for conjugating a range of molecules to primary amine functional groups has revolutionized the fields of chemistry, biology, and material science. The primary amine is a key functional group and one of the most important nucleophiles and bases used in all of synthetic chemistry. Therefore, tremendous interest in the synthesis of molecules containing primary amines and strategies to devise chemical reactions to react with primary amines has been at the core of chemical research. In particular, primary amines are a ubiquitous functional group found in biological systems as free amino acids, as key side chain lysines in proteins, and in signaling molecules and metabolites and are also present in many natural product classes. Due to its abundance, the primary amine is the most convenient functional group handle in molecules for ligation to other molecules for a broad range of applications that impact all scientific fields. Because of the primary amine's central importance in synthetic chemistry, acid-base chemistry, redox chemistry, and biology, many methods have been developed to efficiently react with primary amines, including activated carboxylic acids, isothiocyanates, Michael addition type systems, and reaction with ketones or aldehydes followed by in situ reductive amination. Herein, we introduce a new traceless, high-yield, fast click-chemistry method based on the rapid and efficient trapping of amine groups via a functionalized dialdehyde group. The click reaction occurs in mild conditions in organic solvents or aqueous media and proceeds in high yield, and the starting dialdehyde reagent and resulting dialdehyde click conjugates are stable. Moreover, no catalyst or dialdehyde-activating group is required, and the only byproduct is water. The initial dialdehyde and the resulting conjugate are both straightforward to characterize, and the reaction proceeds with high atom economy. To demonstrate the broad scope of this new click

Study and industrial applications of the external slowing-down {beta}{sup -} radiation of the yttrium - 90; Etude et applications industrielles du rayonnement de freinage externe des {beta}{sup -} de l'yttrium - 90

Energy Technology Data Exchange (ETDEWEB)

Leveque, P; Martinelli, P; Chauvin, R [Commissariat a l' Energie Atomique, Saclay (France). Centre d' Etudes Nucleaires

1955-07-01

Inelastic scattering of the {beta}{sup -} particles on the nucleus gives place to the emission of a X-ray Bremsstrahlung radiation. In view of possible industrial applications, we studied the slowing-down radiation of {sup 90}(Sr + Y) sources in various materials. This pure {beta}{sup -} emitter of long period is in the fission products of uranium. Among of the industrial applications, these sources of weak X-rays energy can be used for the radiography of thin pieces, for measuring the thickness, or for the analysis by fluorescence. (M.B.) [French] La diffusion inelastique des particules {beta}{sup -} sur les noyaux donne lieu a l'emission d'un rayonnement X de freinage. En vue de possibles applications industrielles, nous avons etudie le rayonnement de freinage des sources {sup 90}(Sr + Y) dans divers materiaux. Cet emetteur {beta}{sup -} pur a longue periode se trouve dans les produits de fission de l'uranium. Parmi les applications industrielles a l'etude, ces sources de rayons X de faible energie peuvent etre utilisees pour la radiographie de pieces minces, la mesure d'epaisseurs, ou encore pour l'analyse par fluorescence. (M.B.)

Instrumentation for Sodium Circuits; Instrumentation des Circuits de Sodium

Energy Technology Data Exchange (ETDEWEB)

Cambillard, E. [CEA, Centre d' Etudes Nucleaires de Fontenay-aux-Roses (France); Lions, N. [CEA, Centre d' Etudes Nucleaires de Cadarache (France)

1967-06-15

RAPSODIE. A description is given of the modifications carried out in connection with the mechanical zero adjustment and the measurement chain. (author) [French] Les instruments de mesure qui ont ete principalement etudies et experimentes au CEA pour les reacteurs ''a sodium comportent des debitmietres electromagnetiques, des indicateurs de niveau et des manometres differentiels. Les auteurs donnent les caracteristiques principales des debitmietres du reacteur RAPSODIE, qui sont a aimant permanent ou a electro -aimant (sur les circuits primaires). Ils decrivent les methodes d'etalonnage utilisees qui font appel a des diaphragmes ou des Venturis comme debitmietres etalons et indiquent les resultats de mesure obtenus pour des debits de sodium maximaux de 400 m{sup 3}/h. Trois types d'indicateurs continus de niveau ont ete etudies: Indicateur a resistance. Les auteurs decrivent deux variantes equipant les circuits d'essai de RAPSODIE de 1 et 10 MW. L'une comporte une resistance de compensation disposee sur toute la hauteur de l'element de mesure (les indicateurs continus du reacteur RAPSODIE sont actuellement de ce type). L'autre possede un dispositif permettant le chauffage d e l ''element de mesure en vue d {sup e}mpecher la formation- eventuelle de depots conducteurs (les essais en sodium de prototypes sont termines). Indicateur a induction Il comprend deux bobines couplees et un dispositif permettant une compensation des effets de temperature. Les auteurs decrivent le prototype qui a ete construit et indiquent les resultats obtenus au cours des essais en sodium. Indicateur ultra-sons. Il est caracterise par l'utilisation d'un transmetteur place en haut et a l'exterieur de la cuve de sodium, et d'un guide d'ondes vertical dont l'extremite inferieure plongeant dans le metal liquide possede un systeme reflechissant qui renvoie le faisceau ultra-sonore vera la surface. Des reperes fixes permettent un etalonnage permanent; l'ensemble de l'appareil est entierement soude. Cet

Biogenic amines degradation by microorganisms isolated from cheese

Directory of Open Access Journals (Sweden)

Irena Butor

2017-01-01

Full Text Available The aim of this study was the isolation and characterization of microorganisms able to degrade biogenic amines and their identification. Individual microorganisms were obtained by isolation from commercially available foodstuffs and food produced in the technological laboratories of Faculty of Technology, Tomas Bata University in Zlín and subsequently identified by MALDI-TOF MS. The results of MALDI-TOF MS identification were verified by 16S rRNA sequenation. In this work was studied the ability of 5 bacterial strains positive to biogenic amines degradation isolated from dairy products to decrease biogenic amines content in vitro and quantified reduction in the concentration of biogenic amines tryptamine, β-phenylethylamine, putrescine, cadaverine, histamine and tyramine. The level of degradation (decrease of biogenic amines was determined on the base of the ability to grow in media with biogenic amines as the sole source carbon and nitrogen. The isolated strains with the ability of degradation of one or more biogenic amines were cultured in medium supplemented with relevant biogenic amines, the media derivatized with dansyl chloride and these amines separated by HPLC at a wavelength of 254 nm. From five tested strains identified as Bacillus subtilis, Bacillus pumilus, Enterobacter cloacae, Rhizobium radiobacter and Acinetobacter pitii, isolated from gouda type cheese, the greatest ability of degradation was observed in Bacillus subtilis, which was capable to degrade almost all amount of histamine, cadaverine and putrescine. Other four strains showed a lower rate of degradation than Bacillus subtilis, but the ability to degrade biogenic amines with these microorganisms was still significant.

Metabolism and Biomarkers of Heterocyclic Aromatic Amines in Molecular Epidemiology Studies: Lessons Learned from Aromatic Amines

Science.gov (United States)

2011-01-01

Aromatic amines and heterocyclic aromatic amines (HAAs) are structurally related classes of carcinogens that are formed during the combustion of tobacco or during the high-temperature cooking of meats. Both classes of procarcinogens undergo metabolic activation by N-hydroxylation of the exocyclic amine group, to produce a common proposed intermediate, the arylnitrenium ion, which is the critical metabolite implicated in toxicity and DNA damage. However, the biochemistry and chemical properties of these compounds are distinct and different biomarkers of aromatic amines and HAAs have been developed for human biomonitoring studies. Hemoglobin adducts have been extensively used as biomarkers to monitor occupational and environmental exposures to a number of aromatic amines; however, HAAs do not form hemoglobin adducts at appreciable levels and other biomarkers have been sought. A number of epidemiologic studies that have investigated dietary consumption of well-done meat in relation to various tumor sites reported a positive association between cancer risk and well-done meat consumption, although some studies have shown no associations between well-done meat and cancer risk. A major limiting factor in most epidemiological studies is the uncertainty in quantitative estimates of chronic exposure to HAAs and, thus, the association of HAAs formed in cooked meat and cancer risk has been difficult to establish. There is a critical need to establish long-term biomarkers of HAAs that can be implemented in molecular epidemioIogy studies. In this review article, we highlight and contrast the biochemistry of several prototypical carcinogenic aromatic amines and HAAs to which humans are chronically exposed. The biochemical properties and the impact of polymorphisms of the major xenobiotic-metabolizing enzymes on the biological effects of these chemicals are examined. Lastly, the analytical approaches that have been successfully employed to biomonitor aromatic amines and HAAs, and

Heavy element concentration determination by the x-ray fluorescence analysis using radioisotope {gamma}-ray sources; Dosage d'elements lourds par fluorescence X utilisant des radio-sources de rayons gamma

Energy Technology Data Exchange (ETDEWEB)

Enomoto, S [Commissariat a l' Energie Atomique, Dir. des Materiaux et des Combustibles Nucleaires, Saclay (France). Centre d' Etudes Nucleaires

1968-07-01

A theoretical and experimental study has been made on the fluorescence analysis of high atomic number element, using {gamma}-ray sources for excitation and characteristic K X-rays for the measurement. The choice of the proper {gamma}-ray energy according to the conditions of the determination is considered. The author has studied the usefulness of using the backscattered {gamma}-rays as a correction mean for matrix and grain-size effects. Sources of {sup 153}Gd, {sup 57}Co, {sup 137}Cs have been used for excitation using collimated geometries. Concentration measurements of tungsten in steel, tungsten and lead in aqueous solution, PbS in SiO{sub 2}-PbS powder mixtures have been done, as well as thickness evaluation of gold layers on copper. A precision of about 0.2 per cent (abs.) is obtained for lead determination in light matrixes. A probe design is proposed for the continuous determination of lead in aqueous solutions. (author) [French] On etudie de maniere theorique et experimentale l'analyse d'elements a nombre atomique eleve par fluorescence en utilisant des sources de rayons {gamma} pour l'excitation, et des rayons-X K caracteristiques pour la mesure. On considere le choix de l'energie appropriee des rayons {gamma} suivant les conditions experimentales. L'utilite d'employer les rayons {gamma} retrodiffuses pour corriger les effets de la matrice et de la dimension des grains est etudiee. Des sources de {sup 153}Gd, de {sup 57}Co et de {sup 137}Cs a geometrie collimatee ont ete utilisees pour l'excitation. Des mesures de la concentration du tungstene dans l'acier, du tungstene et du plomb en solutions aqueuses, et du PbS dans des melanges de poudre SiO{sub 2}-PbS ont ete entreprises ainsi que l'evaluation de l'epaisseur des couches d'or sur le cuivre. On obtient une precision d'environ 0,2 pour cent (en absolu) pour la determination du plomb dans des matrices legeres. On propose un modele de sonde pour la determination en continu du plomb en solution aqueuse

Use of the helium-3 proportional counter for neutron spectrometry; Utilisation du compteur proportionnel a helium 3 pour la spectrometrie des neutrons

Energy Technology Data Exchange (ETDEWEB)

Vialettes, H; Le Thanh, P [Commissariat a l' Energie Atomique, Saclay (France). Centre d' Etudes Nucleaires

1967-07-01

Up to now, two methods have been mainly used for neutron spectrometry near nuclear installations: - photographic emulsion spectrometry - the so-called, 'multisphere' technique spectrometry. The first method, which is fairly difficult to apply, has a threshold energy of about 500 keV; this is a big disadvantage for an apparatus which has to be used for spectrometry around nuclear installations where the neutron radiation is very much degraded energetically. The second method does not suffer from this disadvantage but the results which it yields are only approximate. In order to extend the energy range of the neutron spectra studied with sufficient accuracy the use of a helium-3 proportional counter has been considered. This report presents the principles of operation of the helium-3 spectrometer, and the calculation methods which make it possible to take into account the two main effects tending to deform the spectra obtained: - energy absorption by the walls of the counter, - energy loss of the incident neutrons due to elastic collisions with helium-3 nuclei. As an example of the application, the shape of the neutron spectrum emitted by a polonium-lithium source is given; the results obtained are in excellent agreement with theoretical predictions. (authors) [French] Jusqu'ici deux methodes ont ete utilisees principalement pour la spectrometrie des neutrons autour des installations nucleaires: - la spectrometrie par emulsions photographiques - la spectrometrie par la technique dite des multispheres. La premiere methode, d'un emploi assez delicat presente un seuil en energie d'environ 500 keV qui est un obstacle serieux a la spectrometrie autour des installations nucleaires ou le rayonnement neutronique est tres degrade en energie. La deuxieme methode ne presente pas cet inconvenient mais les resultats qu'elle permet d'obtenir ne sont qu'approches. Pour etendre la gamme d'energie des spectres de neutrons etudies avec une precision suffisante, l'utilisation du

Etude theorique et experimentale des evaporateurs de dioxyde de carbone operant dans des conditions de givrage

Science.gov (United States)

Bendaoud, Adlane Larbi

. Dans la partie theorique, un modele traitant les aspects thermique, hydrodynamique et massique a ete elabore. Sur la base de ce modele a ete ecrit un programme informatique en langage FORTRAN 6.6. Il est base sur la discretisation du serpentin en volumes de controle, est entierement automatise et peut traiter des echangeurs de chaleur avec des circuits de refrigerant complexes pouvant avoir des entrees et sorties multiples ainsi que des bifurcations. La presence simultanee des trois phases thermodynamiques du refrigerant (liquide sous refroidi, fluide sature, vapeur surchauffee) dans le serpentin est aussi prise en charge. Le modele a ete valide pour un fonctionnement avec et sans formation de givre en utilisant des donnees experimentales disponibles dans la litterature et celles obtenues sur le banc d'essai de CanmetENERGIE. Celui-ci a ete mis a jour pour les besoins de la presente recherche et pour cela, un systeme de surchauffe et d'injection de la vapeur d'eau dans une enceinte a tres basse temperature a ete dimensionne, fabrique et installe. Un dispositif de visualisation de la formation de givre, ainsi qu'un equipement de mesure de la temperature, de la pression et de l'humidite relative de l'air ont aussi ete ajoutes. Une fois le modele valide, des simulations numeriques sur le serpentin avec et sans formation de givre ont ete effectuees. Un premier cas de base a servi comme reference pour d'autres cas pour lesquels une etude parametrique sur la geometrie et le fonctionnement a ete menee. Il a ete montre par rapport au cas de base que : 1. la diminution de la densite des ailettes sur des rangees specifiques du serpentin donne une surface minimale (Amin) plus grande, retardant ainsi l'obstruction totale du serpentin par le givre et permet donc un temps de fonctionnement plus grand et une frequence de degivrage plus faible. 2. une bonne configuration de circuit de refrigerant augmente le temps de fonctionnement du serpentin de 200 % et delivre une puissance

Construction of dry-boxes for plutonium metallurgy; Construction des boites a gants pour la metallurgie du plutonium

Energy Technology Data Exchange (ETDEWEB)

Grison, E; Pascard, R [Commissariat a l' Energie Atomique, Saclay (France). Centre d' Etudes Nucleaires

1958-07-01

The dry-boxes used at Chatillon are of two main types: a) boxes with a metal frame work of welded angle-pieces, panels of plexiglass, bakelite, duralumin, etc... They include a standard panel which enables them to be connected up to the contaminated repairs workshop; b) boxes made entirely of welded plastic. The working face only is of plexiglas held by screw clamps to a pure rubber joint. These boxes, which cannot be connected to the contaminated workshop, are generally reserved for small pieces of chemical apparatus. None has yet been used for working under argon, although their airtightness is excellent. After an interval of several hours, in fact, no decrease in the pressure inside the box can be detected. Several means can be adopted to ensure that the joints between panels and mountings are absolutely air-tight. Up to the present we are using three types of box with metal framework at the same time, without being able to make a definitive choice. (author) [French] Les boites a gants utilisees a Chatillon sont de deux types principaux: a) boites a armature metallique en cornieres soudees, panneaux en plexiglas, bakelite, duralumin, etc... Elles comportent un panneau standard permettant de les raccorder a l'atelier de reparations contamine; b) boites entierement en matiere plastique soudee. Seule la face de travail est en plexiglas appliquee par serre-joints sur un joint de caoutchouc pur. Ces boites, qui ne peuvent etre raccordees a l'atelier contamine, sont en general reservees a du petit materiel de chimie. Aucune, jusqu'a present, n'a ete utilisee pour le travail sous argon bien que leur etancheite soit excellente. On ne detecte en effet sur un intervalle de plusieurs heures aucune diminution de la depression regnant dans la boite. Plusieurs solutions peuvent etre adoptees pour assurer l'etancheite des panneaux sur les montants. Jusqu'a ce jour, nous utilisons concurremment trois types de boites a armature metallique sans qu'il soit possible de faire un

Amine promoted, metal enhanced degradation of Mirex under high temperature conditions

Energy Technology Data Exchange (ETDEWEB)

Jallad, Karim N. [American University of Sharjah, Department of Chemistry, P.O. Box 26666, Sharjah (United Arab Emirates)]. E-mail: kjallad@runbox.com; Lynn, Bert C. [University of Kentucky, Department of Chemistry, Lexington, KY 40506-055 (United States); Alley, Earl G. [Mississippi State University, Department of Chemistry, MS State, MS 39762 (United States)

2006-07-31

In this study, zero-valent metal dehalogenation of mirex was conducted with amine solvents at high temperatures. Mirex was treated with excess amine in sealed glass tube reactors under nitrogen. The amines used were n-butyl amine (l), ethyl amine (l), dimethyl amine (g), diethyl amine (l), triethyl amine (l), trimethyl amine (g) and ammonia (g). The metals used were copper, zinc, magnesium, aluminum and calcium. The most suitable amine solvent and metal were selected by running a series of reactions with different amines and different zero-valent metals, in order to optimize the conditions under which complete degradation of mirex takes place. These dehalogenation reactions illustrated the role of zero-valent metals as reductants, whereas the amine solvents acted as proton donors. In this study, we report that mirex was completely degraded with diethyl amine (l) in the presence of copper at 100 deg. C and the hydrogenated products accounted for more than 94 of the degraded mirex.

A versatile family of degradable non-viral gene carriers based on hyperbranched poly(ester amine)s

NARCIS (Netherlands)

Zhong, Zhiyuan; Song, Y.; Engbersen, Johannes F.J.; Lok, Martin C.; Hennink, Wim E.; Feijen, Jan

2005-01-01

A variety of degradable hyperbranched poly(ester amine)s containing primary, secondary and tertiary amino groups, were synthesized and evaluated as non-viral gene carriers. The polymers were obtained in high yields through a Michael-type conjugate addition of diacrylate monomers with trifunctional

New determination of the vapour pressures of the isotopes of neon; Nouvelles determinations des tensions de vapeur des isotopes du neon

Energy Technology Data Exchange (ETDEWEB)

Roth, R [Commissariat a l' Energie Atomique, Saclay (France). Centre d' Etudes Nucleaires

1960-03-15

temperatures peuvent etre rendues inferieurs a 10{sup -4} deg. K pendant une duree tres superieure a celle necessaire aux mesures. Les ecarts de temperature, entre les enceintes contenant les echantillons de neon separes a comparer, ont ete evalues au prealable, par la mesure de la difference apparente de tension de vapeur entre des echantillons de neon normal introduits simultanement dans les deux enceintes. Ils etaient negligeables. Les mesures effectuees sont, en ordre de grandeur, en accord avec celle de Keesom. Les valeurs de log P{sub 1}/P{sub 2} (ou P{sub 1} correspond aux tensions de vapeur du neon{sup 20} et P{sub 2}, a celles du neon{sup 22}) mesurees par nous, sont toutefois de quelques pour cent plus elevees a une meme temperature. Une interpretation theorique des mesures de Keesom sur les tensions de vapeur des solides a ete donnee pendant que notre travail se poursuivait, por Johns. La methode de calcul utilisee derive de celle Henkel et fournit une bonne evaluation des rapports de tensions de vapeur. Le principe est de passer par l'intermediaire des fonctions de partition. On evalue d'abord les niveaux d'energie du solide, en tenant compte de potentiels d'interaction du type Lennard-Jones et des interactions entre tous les voisins. La resolution de l'equation de Schrodinger fournit les niveaux et permet d'evaluer, par suite, la fonction de partition. Les distances entre atomes voisins, necessaires au calcul des niveaux d'energie, peuvent etre elles-memes evaluees en cherchant a rendre minima l'energie libre du solide. Une methode analogue d'etude du neon solide a ete publiee par Bernardes. La coherence entre les resultats obtenus par les precedents auteurs et les resultats experimentaux de l'etude actuelle est discutee et l'on montre que l'utilisation d'une formule a un parametre unique, Ia temperature de Debye, suffit a interpreter les mesures d'une facon en accord avec les resultats experimentaux les plus recents. (auteur)

New determination of the vapour pressures of the isotopes of neon; Nouvelles determinations des tensions de vapeur des isotopes du neon

Energy Technology Data Exchange (ETDEWEB)

Roth, R. [Commissariat a l' Energie Atomique, Saclay (France). Centre d' Etudes Nucleaires

1960-03-15

variations totales de temperatures peuvent etre rendues inferieurs a 10{sup -4} deg. K pendant une duree tres superieure a celle necessaire aux mesures. Les ecarts de temperature, entre les enceintes contenant les echantillons de neon separes a comparer, ont ete evalues au prealable, par la mesure de la difference apparente de tension de vapeur entre des echantillons de neon normal introduits simultanement dans les deux enceintes. Ils etaient negligeables. Les mesures effectuees sont, en ordre de grandeur, en accord avec celle de Keesom. Les valeurs de log P{sub 1}/P{sub 2} (ou P{sub 1} correspond aux tensions de vapeur du neon{sup 20} et P{sub 2}, a celles du neon{sup 22}) mesurees par nous, sont toutefois de quelques pour cent plus elevees a une meme temperature. Une interpretation theorique des mesures de Keesom sur les tensions de vapeur des solides a ete donnee pendant que notre travail se poursuivait, por Johns. La methode de calcul utilisee derive de celle Henkel et fournit une bonne evaluation des rapports de tensions de vapeur. Le principe est de passer par l'intermediaire des fonctions de partition. On evalue d'abord les niveaux d'energie du solide, en tenant compte de potentiels d'interaction du type Lennard-Jones et des interactions entre tous les voisins. La resolution de l'equation de Schrodinger fournit les niveaux et permet d'evaluer, par suite, la fonction de partition. Les distances entre atomes voisins, necessaires au calcul des niveaux d'energie, peuvent etre elles-memes evaluees en cherchant a rendre minima l'energie libre du solide. Une methode analogue d'etude du neon solide a ete publiee par Bernardes. La coherence entre les resultats obtenus par les precedents auteurs et les resultats experimentaux de l'etude actuelle est discutee et l'on montre que l'utilisation d'une formule a un parametre unique, Ia temperature de Debye, suffit a interpreter les mesures d'une facon en accord

The processing and management of wastes from atomic reactors; Nouvelles installations industrielles du C.E.A. pour le traitement des dechets radioactifs liquides et solides

Energy Technology Data Exchange (ETDEWEB)

Cerre, P; Mestre, E; Bourdrez, J [Commissariat a l' Energie Atomique, Saclay (France). Centre d' Etudes Nucleaires

1964-07-01

The policy concerning radioactive wastes studied by all Atomic Centres has led to various procedures which, while apparently numerous, come under a few standard headings. Whether the wastes are in the liquid or solid state their management depends on their physical and chemical nature. The procedure adopted is governed by three general principles: - determination of the most economical means possible of storage and processing by volume reduction; - conversion to a solid compact form; - complete acceptance of the accepted standards at all places and all times. In this communication all the standard solutions adopted and used by the various Centres of the Commissariat a l'Energie Atomique will be examined bearing in mind the preceding remarks. Particular mention will be made of the following: - For liquids, physical, chemical and physico-chemical processing - For solids, decontamination, volume reduction and long-term conditioning techniques. The different procedures for collecting and storing solid wastes before and after processing are also discussed. The paper ends with a brief review of the studies, both technical and economic, being pursued on this subject. (authors) [French] La gestion des dechets etudies par tous les Centres Atomiques a donne lieu a des solutions qui - bien que nombreuses en apparence - se ramenent a quelques solutions types, peu nombreuses. Qu'il s'agisse de dechets solides ou liquides, la nature physique et chimique des dechets conditionne leur mode de gestion. Celle-ci procede de trois principes generaux: - recherche du mode de stockage et de traitement aussi economique que possible par reduction de volume; - mise sous forme compacte solide; - garantie du respect des normes en tous lieux et en tous temps. Dans cette communication, nous examinons toutes les solutions types, compte tenu des remarques precedentes, qui ont ete adoptees et sont utilisees par les differents Centres du Commissariat a l'Energie Atomique. Nous rappelons en

Synthesis and bioelectrochemical behavior of aromatic amines.

Science.gov (United States)

Shabbir, Muhammad; Akhter, Zareen; Ahmad, Iqbal; Ahmed, Safeer; Bolte, Michael; McKee, Vickie

2017-12-01

Four aromatic amines 1-amino-4-phenoxybenzene (A 1 ), 4-(4-aminophenyloxy) biphenyl (A 2 ), 1-(4-aminophenoxy) naphthalene (A 3 ) and 2-(4-aminophenoxy) naphthalene (A 4 ) were synthesized and characterized by elemental, spectroscopic (FTIR, NMR), mass spectrometric and single crystal X-ray diffraction methods. The compounds crystallized in monoclinic crystal system with space group P2 1 . Intermolecular hydrogen bonds were observed between the amine group and amine/ether acceptors of neighboring molecules. Electrochemical investigations were done using cyclic voltammetry (CV), square wave voltammetry (SWV) and differential pulse voltammetry (DPV). CV studies showed that oxidation of aromatic amines takes place at about 0.9 V (vs. Ag/AgCl) and the electron transfer (ET) process has irreversible nature. After first scan reactive intermediate were generated electrochemically and some other cathodic and anodic peaks also appeared in the succeeding scans. DPV study revealed that ET process is accompanied by one electron. DNA binding study of aromatic amines was performed by CV and UV-visible spectroscopy. These investigations revealed groove binding mode of interaction of aromatic amines with DNA. Copyright © 2017 Elsevier Inc. All rights reserved.

Production and study of mixed Al-Al{sub 2}O{sub 3} thin films for passive electronic circuits; Realisation et etude des couches minces mixtes Al-Al{sub 2}O{sub 3} pour circuits electroniques passifs

Energy Technology Data Exchange (ETDEWEB)

Pruniaux, B [Commissariat a l' Energie Atomique, 38 - Grenoble (France). Centre d' Etudes Nucleaires

1967-07-01

A new vacuum deposition process, named reactive evaporation, is used to realize passive thin film circuits. Using aluminium, oxidized at various steps in its vapor phase, we obtain: - Al-Al{sub 2}O{sub 3} cermet resistors (R{sub {open_square}} = 10000 {omega}{sub {open_square}}, CTR <{+-} 150 ppm/deg. C) which show oscillations of the resistivity versus the thickness of the layer, in distinction to classical theory. - Al{sub 2}O{sub 3} capacitors (C{sub {open_square}} = 60000 pf/cm{sup 2}, tg {delta} < 0.5 per cent). These thin film components present good electrical behaviour and should find interesting applications in integrated circuits. (author) [French] Une nouvelle technique de depot sous vide, l'evaporation reactive est utilisee pour realiser des circuits passifs en couches minces. En oxydant, en phase vapeur, de l'aluminium a differents degres, on obtient: - des resistances en cermet Al-Al{sub 2}O{sub 3} (R{sub {open_square}} = 10000 {omega}{sub {open_square}}, CTR <{+-} 150 ppm) dont Ia resistivite oscille en fonction de l'epaisseur, contrairement aux previsions de la theorie classique. - Des capacites en Al{sub 2}O{sub 3} (C{sub {open_square}} = 60000 pf/cm{sup 2}, tg {delta} < 0.5 pour cent). Ces elements presentent de bonnes caracteristiques electriques et seraient avantageusement utilises en circuits integres. (auteur)

Amine Swingbed Payload Project Management

Science.gov (United States)

Walsch, Mary; Curley, Su

2013-01-01

The International Space Station (ISS) has been designed as a laboratory for demonstrating technologies in a microgravity environment, benefitting exploration programs by reducing the overall risk of implementing such technologies in new spacecraft. At the beginning of fiscal year 2010, the ISS program manager requested that the amine-based, pressure-swing carbon dioxide and humidity absorption technology (designed by Hamilton Sundstrand, baselined for the Orion Multi-Purpose Crew Vehicle, and tested at the Johnson Space Center in relevant environments, including with humans, since 2005) be developed into a payload for ISS Utilization. In addition to evaluating the amine technology in a flight environment before the first launch of the Orion vehicle, the ISS program wanted to determine the capability of the amine technology to remove carbon dioxide from the ISS cabin environment at the metabolic rate of the full 6 ]person crew. Because the amine technology vents the absorbed carbon dioxide and water vapor to space vacuum (open loop), additional hardware needed to be developed to minimize the amount of air and water resources lost overboard. Additionally, the payload system would be launched on two separate Space Shuttle flights, with the heart of the payload-the swingbed unit itself-launching a full year before the remainder of the payload. This paper discusses the project management and challenges of developing the amine swingbed payload in order to accomplish the technology objectives of both the open -loop Orion application as well as the closed-loop ISS application.

Tandem catalytic allylic amination and [2,3]-Stevens rearrangement of tertiary amines.

Science.gov (United States)

Soheili, Arash; Tambar, Uttam K

2011-08-24

We have developed a catalytic allylic amination involving tertiary aminoesters and allylcarbonates, which is the first example of the use of tertiary amines as intermolecular nucleophiles in metal-catalyzed allylic substitution chemistry. This process is employed in a tandem ammonium ylide generation/[2,3]-rearrangement reaction, which formally represents a palladium-catalyzed Stevens rearrangement. Low catalyst loadings and mild reaction conditions are compatible with an unprecedented substrate scope for the ammonium ylide functionality, and products are generated in high yields and diastereoselectivities. Mechanistic studies suggested the reversible formation of an ammonium intermediate.

Extraction of sulphates by long chain amines

International Nuclear Information System (INIS)

Boirie, Ch.

1959-05-01

The extraction of sulphuric acid by long chain amines in organic solution has been studied with a view to determining the value of the stability constants of the amine sulphates and bi-sulphates formed. We have concentrated chiefly on uranium sulphate and thorium sulphate. The formulae of the complexes extractable with amines have been established, as well as the corresponding dissociation constants. We have observed that for uranium sulphate the formula of the complex depends only on the nature of the amine, whereas for thorium this formula varies with the amine structure. From the formulae determined and the value of the constants calculated, we have been able to establish the best conditions for uranium and thorium extraction and also for a separation of these two elements. Finally we propose an application of this study to the determination of uranium in ores, where the separation of uranium by this method is particularly easy and complete. (author) [fr

Redox reactions of Cu(II)-amine complexes in aqueous solutions

International Nuclear Information System (INIS)

Kumbhar, A.G.; Kishore, Kamal

2003-01-01

A number of amines can be employed for all volatile treatment (AVT) of steam generator (SG) systems of nuclear power reactors. These amines form complexes with Cu 2+ and Ni 2+ ions which come into water due to corrosion. The redox reactions of a number of Cu(II)-AVT amine complexes and the stability of the transient species formed have been studied by pulse radiolysis technique. Rate constants for the reaction of e aq - with a number of Cu(II)-amine complexes have been determined by following the decay of e aq - absorption. Stability of Cu(I)-amine complexes was studied by following the kinetics of the bleaching signal formed at the λ max of the Cu(II) amine complex. Except for Cu(I)-triethanolamine complex all other Cu(I)-amine complexes were found to be stable. One-electron oxidation of Cu(II) amine complexes was studied using azidyl radicals for the oxidation reaction as OH radicals react with the alcohol groups present in the amines used in this study. Cu(III)-amine complexes were found to be unstable and decayed by second-order kinetics

Burn up physics; Physique des combustibles irradies

Energy Technology Data Exchange (ETDEWEB)

Tretiakoff, O [Commissariat a l' Energie Atomique, Saclay (France). Centre d' Etudes Nucleaires

1964-07-01

requires samples of the order of several kilograms only. The relationships between these measurements and the investigations of lattices are discussed, and an outline is given of the way of carrying out the systematic study of fuels of various compositions. The method has been successfully applied to the systematic study of irradiated fuels (analysed independently by the methods mentioned above) thus giving the possibility of measuring in situ the absorption of fission products. (author) [French] Cette communication expose un ensemble d'etudes theoriques et d'experiences, effectuees au CEA et destinees a faire progresser la connaissance de l'evolution de la reactivite (au cours de l'irradiation du combustible) dans les reacteurs a uranium naturel ou faiblement enrichi.,. On rappelle les difficultes de l'experimentation directe sur des masses importantes de combustible irradie - en particulier dans les reacteurs de puissance en fonctionnement - et on souligne la necessite d'experiences a caractere fondamental distinguant: d'une part l'evolution de la composition des combustibles (chaines de noyaux lourds, produits de fission), d'autre part l'effet des modifications de composition sur le bilan de neutrons. Avant de presenter trois categories d'experiences que l'on est conduit a entreprendre, on rappelle l'importance des problemes lies aux spectres de neutrons et on decrit rapidement les methodes pratiques de calcul utilisees. L'irradiation systematique de quelques types de combustibles, suivie de leur analyse chimique et isotopique est en cours depuis plusieurs annees. On donne un apercu de l'ensemble du programme experimental et on decrit les moyens et les methodes mis en oeuvre: chaine {alpha}, {beta}, {gamma} pour la preparation des echantillons, dosage du Plutonium par coulommetrie et double dilution isotopique, separation du Bore utilise dans certains cas pour la mesure des densites de neutrons integrees. On discute sur quelques exemples l'interpretation des mesures

Experimental study of heat transfer and pressures drops for cans with spiral herring-bone fins; Etude experimentale du transfert de chaleur et des pertes de charges des gaines a ailettes helicoidales en chevron

Energy Technology Data Exchange (ETDEWEB)

Pelce, J; Francois, S; Houseaux, O; Pierre, B [Commissariat a l' Energie Atomique, Saclay (France). Centre d' Etudes Nucleaires

1964-07-01

Cans fitted with herring-bone fins are used for cooling uranium in certain nuclear reactor. By herring-bone is meant a staggered arrangement of the fins which have a plane of symmetry parallel to the general direction of liquid flow. The main geometrical parameter are then: the number of fins, the number of herring-bones, the angle of inclination of the fins with respect to the can axis, the dimensions of the fins, the can diameter and the channel diameter. The research is essentially experimental. The test are of three types: full size tests, in conditions approaching those in the reactor (constant flux, CO{sub 2} under pressure); full size tests but with a constant wall temperature, much easier to set up, and intended to distinguish rapidly between the merits of the various types of can; large-scale tests with air at atmospheric pressure for studying the phenomena in more detail. For each can tried out there is a corresponding pressure drop coefficient, a mean thermal exchange coefficient Mo-bar and a minimum exchange coefficient Mo{sub min} and Mo-bar are related by the expression Mo{sub min} = Mo-bar * f{sub c} * f, where f{sub c} and f are respectively circumferential and longitudinal singularity factor determined from a statistical study of all the temperatures measured for each can. The results are presented in about thirty tables and figures the most noteworthy results being summarized in the conclusion. (authors) [French] Les gaines a ailettes en chevron sont utilisees pour le refroidissement de l'uranium dans certains reacteurs nucleaires. Par chevron, on entend une disposition alternee des ailettes ayant un plan de symetrie parallele a la direction generale de l'ecoulement fluide. Les principaux parametres geometriques sont alors: le nombre des ailettes, le nombre de chevrons, l'angle d'inclinaison des ailettes par rapport a l'axe de la gaine, les dimensions des ailettes, le diametre de la gaine et le diametre du canal. L'etude est essentiellement

Reductive amination with zinc powder in aqueous media

Directory of Open Access Journals (Sweden)

Giovanni B. Giovenzana

2011-08-01

Full Text Available Zinc powder in aqueous alkaline media was employed to perform reductive amination of aldehydes with primary amines. The corresponding secondary amines were obtained in good yields along with minor amounts of hydrodimerization byproducts. The protocol is a green alternative to the use of complex hydrides in chlorinated or highly flammable solvents.

Thermometric titrations of amines with nitrosyl perchlorate in acetonitrile solvent.

Science.gov (United States)

Gündüz, T; Kiliç, E; Cakirer, O

1996-05-01

Thirteen aliphatic and four aromatic amines, namely diethylamine, triethylamine, n-propylamine, di-n-propylamine, tri-n-butylamine, isopropylamine, di-isopropylamine, n-butylamine, di-n-butylamine, tri-n-butylamine, isobutylamine, sec-butylamine, tert-butylamine, aniline, N,N-dimethylaniline, 2-nitroaniline and 4-nitroaniline were titrated thermometrically with nitrosyl perchlorate in acetonitrile solvent. All the aliphatic amines gave very well-shaped thermometric titration curves. The calculated recovery values of the amines were very good. In comparison, the aromatic amines, aniline and N,N-dimethylaniline gave rather well-shaped titration curves, but the recovery values were fairly low. 2-Nitro- and 4-nitro anilines gave no thermometric response at all. The heats of reaction of the amines with nitrosyl perchlorate are rather high. However, the average heat of reaction of the aromatic amines is approximately two-thirds that of the average heat of the aliphatic amines. To support this method all the amines were also titrated potentiometrically and very similar results to those obtained with the thermometric method are seen. The nitrosyl ion is a Lewis acid, strong enough to titrate quantitatively aliphatic amines in acetonitrile solvent, but not strong enough to titrate aromatic amines at the required level in the same solvent.

Trace Amines and the Trace Amine-Associated Receptor 1: Pharmacology, Neurochemistry and Clinical Implications

Directory of Open Access Journals (Sweden)

Yue ePei

2016-04-01

Full Text Available Biogenic amines are a collection of endogenous molecules that play pivotal roles as neurotransmitters and hormones. In addition to the classical biogenic amines resulting from decarboxylation of aromatic acids, including dopamine (DA, norepinephrine, epinephrine, serotonin (5-HT and histamine, other biogenic amines, present at much lower concentrations in the central nervous system (CNS, and hence referred to as trace amines (TAs, are now recognized to play significant neurophysiological and behavioural functions. At the turn of the century, the discovery of the trace amine-associated receptor 1 (TAAR1, a phylogenetically conserved G protein-coupled receptor that is responsive to both TAs, such as β-phenylethylamine, octopamine and tyramine, and structurally-related amphetamines, unveiled mechanisms of action for TAs other than interference with aminergic pathways, laying the foundations for deciphering the functional significance of TAs and its mammalian CNS receptor, TAAR1. Although its molecular interactions and downstream targets have not been fully elucidated, TAAR1 activation triggers accumulation of intracellular cAMP, modulates PKA and PKC signalling and interferes with the β-arrestin2-dependent pathway via G protein-independent mechanisms. TAAR1 is uniquely positioned to exert direct control over DA and 5-HT neuronal firing and release, which has profound implications for understanding the pathophysiology of, and therefore designing more efficacious therapeutic interventions for, a range of neuropsychiatric disorders that involve aminergic dysregulation, including Parkinson’s disease, schizophrenia, mood disorders and addiction. Indeed, the recent development of novel pharmacological tools targeting TAAR1 has uncovered the remarkable potential of TAAR1-based medications as new generation pharmacotherapies in neuropsychiatry. This review summarizes recent developments in the study of TAs and TAAR1, their intricate neurochemistry and

Tunable, chemoselective amination via silver catalysis.

Science.gov (United States)

Rigoli, Jared W; Weatherly, Cale D; Alderson, Juliet M; Vo, Brian T; Schomaker, Jennifer M

2013-11-20

Organic N-containing compounds, including amines, are essential components of many biologically and pharmaceutically important molecules. One strategy for introducing nitrogen into substrates with multiple reactive bonds is to insert a monovalent N fragment (nitrene or nitrenoid) into a C-H bond or add it directly to a C═C bond. However, it has been challenging to develop well-defined catalysts capable of promoting predictable and chemoselective aminations solely through reagent control. Herein, we report remarkable chemoselective aminations that employ a single metal (Ag) and a single ligand (phenanthroline) to promote either aziridination or C-H insertion by manipulating the coordination geometry of the active catalysts.

Progressive and resonant wave helices application to electron paramagnetic resonance; Helices a ondes progressives et resonnantes application a la resonance paramagnetique electronique

Energy Technology Data Exchange (ETDEWEB)

Volino, F [Commissariat a l' Energie Atomique, Grenoble (France). Centre d' Etudes Nucleaires

1969-07-01

We show that helices can be used as resonant systems. Their properties are theoretically and experimentally studied. We describe resonant helices for electron paramagnetic resonance in X-band and develop a comparison between their sensitivity and the sensitivity of a normal resonant cavity. For cylindrical samples less than 3 mm diameter, the helix is more sensitive and can produce more intense microwave magnetic fields. (author) [French] Il est montre que les helices peuvent etre utilisees comme systeme resonnant. Leurs proprietes sont discutees theoriquement et experimentalement. Des helices resonnantes en bande X pour la resonance paramagnetique electronique sont decrites et leur sensibilite est comparee a celle des cavites resonnantes. Pour des echantillons cylindriques de moins de 3 mm de diametre, l'helice est plus sensible et peut produire des champs magnetiques hyper fins plus intenses. (auteur)

Oxidations of N-(3-indoleethyl) cyclic aliphatic amines by horseradish peroxidase: the indole ring binds to the enzyme and mediates electron-transfer amine oxidation.

Science.gov (United States)

Ling, Ke-Qing; Li, Wen-Shan; Sayre, Lawrence M

2008-01-23

Although oxidations of aromatic amines by horseradish peroxidase (HRP) are well-known, typical aliphatic amines are not substrates of HRP. In this study, the reactions of N-benzyl and N-methyl cyclic amines with HRP were found to be slow, but reactions of N-(3-indoleethyl) cyclic amines were 2-3 orders of magnitude faster. Analyses of pH-rate profiles revealed a dominant contribution to reaction by the amine-free base forms, the only species found to bind to the enzyme. A metabolic study on a family of congeneric N-(3-indoleethyl) cyclic amines indicated competition between amine and indole oxidation pathways. Amine oxidation dominated for the seven- and eight-membered azacycles, where ring size supports the change in hybridization from sp3 to sp2 that occurs upon one-electron amine nitrogen oxidation, whereas only indole oxidation was observed for the six-membered ring congener. Optical difference spectroscopic binding data and computational docking simulations suggest that all the arylalkylamine substrates bind to the enzyme through their aromatic termini with similar binding modes and binding affinities. Kinetic saturation was observed for a particularly soluble substrate, consistent with an obligatory role of an enzyme-substrate complexation preceding electron transfer. The significant rate enhancements seen for the indoleethylamine substrates suggest the ability of the bound indole ring to mediate what amounts to medium long-range electron-transfer oxidation of the tertiary amine center by the HRP oxidants. This is the first systematic investigation to document aliphatic amine oxidation by HRP at rates consistent with normal metabolic turnover, and the demonstration that this is facilitated by an auxiliary electron-rich aromatic ring.

Experimental methods of reactor physics; Methodes experimentales de physique des reacteurs a neutrons thermiques

Energy Technology Data Exchange (ETDEWEB)

Breton, D; Lafore, P [Commissariat a l' Energie Atomique, Saclay (France). Centre d' Etudes Nucleaires

1964-07-01

This paper is a synthesis of various experimental methods in use with the reactors of the Commissariat a l'Energie Atomique. The main techniques used are mentioned and the difficulties encountered and the accuracy obtained are particularly dwelt upon. The application of these various methods to reactors in order to obtain specific results is also indicated. This paper consists of five parts. I - General methods. Macroscopic and microscopic flux distribution (anisotropy effect), power distribution, etc... II - Kinetic measurements a) pulsed neutron technique: apparatus and accuracy; application to {lambda}t and to anti reactivity measurements; application to graphite, light water and beryllium oxide. b) oscillation techniques: equipment and accuracy; application to the measurements of effective cross sections and resonance integrals. c) fluctuations: apparatus and technique of measurement. III - Poison methods. Description of methods for introducing and extracting the poison, difficulties encountered with light and heavy water, measurement of temperature coefficients and anti-reactivity. IV - Spectra measurements. Choice and development of foils, problems of measurement, application to spectral measurements for thermalization studies, application to dosimetry. V - Experimental shielding measurements. The technique and apparatus recently developed in this field are presented. (authors) [French] Cette communication fait une synthese des differentes methodes experimentales mises en oeuvre sur les reacteurs du CEA. Elle presente les principales techniques utilisees et insiste plus particulierement sur les difficultes rencontrees et la precision obtenue; elle indique egalement l'application de ces differentes methodes sur les reacteurs, en vue de l'obtention des resultats determines. Elle comporte cinq parties: I - METHODES GENERALES: Distribution de flux macroscopique et microscopique (effet d'anisotropie), distribution de puissance, etc... II - MESURES CINETIQUES: a

Development of I-123-labeled amines for brain studies: localization of I-123 iodophenylalkyl amines in rat brain

International Nuclear Information System (INIS)

Winchell, H.S.; Baldwin, R.M.; Lin, T.H.

1980-01-01

Localization in rat brain of forty iodophenylalkyl amines labeled with I-123 was evaluated in an attempt to develop I-123-labeled amines useful for brain studies. For the amines studied, the highest activity in brain and the brain-to-blood activity ratios ranked p > m > o as related to iodine position on the benzene ring: for alkyl groups the rank order was α-methylethyl > ethyl > methyl > none; for N additions it was single lipophilic group > H > two lipophilic groups. It is suggested that introduction of a halogen into the ring structure of many amines results in greater concentration of the agent in brain than is seen with the nonhalogenated parent compound. The agent N-isopropyl-p-iodoamphetamine was chosen for further study because, in the rat, it showed high brain activity (1.57%/g) and brain-blood ratio (12.6) at 5 min

New insights into controlling tube-bundle fouling using alternative amines

Energy Technology Data Exchange (ETDEWEB)

Turner, C.W.; Klimas, S.J.; Guzonas, D.A.; Fruzzetti, K. [Atomic Energy of Canada Ltd. (Canada); Frattini, P.L. [Electric Power Research Inst. (United States)

2002-07-01

A volatile amine is added to the secondary heat-transport system of a nuclear power plant to reduce the rate of corrosion and corrosion product transport in the feedwater and to protect steam generator (SG) crevices and materials exposed to steam condensate. Volatility and base strength of the amine at the SG operating temperature are two important considerations when choosing the optimum amine (or mixture of amines) for corrosion control in the steam cycle. The investigation has found that the rate of tube-bundle fouling is strongly dependent upon the surface chemistry of the corrosion products. For example, the fouling rates of fully oxidized iron oxides, such as hematite and lepidocrocite, are at least an order of magnitude greater than the fouling rate of magnetite under identical operating conditions. The difference is related to the sign of the surface charge on the corrosion products at temperature. The choice of amine for pH-control also influences the fouling rate. This was originally thought to be a surface-charge effect as well, but recent tests have suggested that it is related to the role that the amine plays in governing the rate of deposit consolidation on the heat-transfer surface. Amines that promote a high rate of deposit consolidation result in a low rate of deposit removal and a high fouling rate. Conversely, amines that tend to inhibit deposit consolidation produce a higher rate of deposit removal and a lower fouling rate. Dimethyl-amine and dodecyl-amine have been identified as two amines that inhibit the rate of deposit consolidation and, consequently, result in fouling rates that are up to 5 times lower than rates measured for amines that promote consolidation. A significant difference between morpholine (high fouling rate) and dimethyl-amine (low fouling rate) is that the latter desorbs more slowly from the surface of magnetite. How to account for a correlation between slow desorption kinetics and lower rate constants for deposition and

New insights into controlling tube-bundle fouling using alternative amines

International Nuclear Information System (INIS)

Turner, C.W.; Klimas, S.J.; Guzonas, D.A.; Fruzzetti, K.; Frattini, P.L.

2002-01-01

A volatile amine is added to the secondary heat-transport system of a nuclear power plant to reduce the rate of corrosion and corrosion product transport in the feedwater and to protect steam generator (SG) crevices and materials exposed to steam condensate. Volatility and base strength of the amine at the SG operating temperature are two important considerations when choosing the optimum amine (or mixture of amines) for corrosion control in the steam cycle. The investigation has found that the rate of tube-bundle fouling is strongly dependent upon the surface chemistry of the corrosion products. For example, the fouling rates of fully oxidized iron oxides, such as hematite and lepidocrocite, are at least an order of magnitude greater than the fouling rate of magnetite under identical operating conditions. The difference is related to the sign of the surface charge on the corrosion products at temperature. The choice of amine for pH-control also influences the fouling rate. This was originally thought to be a surface-charge effect as well, but recent tests have suggested that it is related to the role that the amine plays in governing the rate of deposit consolidation on the heat-transfer surface. Amines that promote a high rate of deposit consolidation result in a low rate of deposit removal and a high fouling rate. Conversely, amines that tend to inhibit deposit consolidation produce a higher rate of deposit removal and a lower fouling rate. Dimethyl-amine and dodecyl-amine have been identified as two amines that inhibit the rate of deposit consolidation and, consequently, result in fouling rates that are up to 5 times lower than rates measured for amines that promote consolidation. A significant difference between morpholine (high fouling rate) and dimethyl-amine (low fouling rate) is that the latter desorbs more slowly from the surface of magnetite. How to account for a correlation between slow desorption kinetics and lower rate constants for deposition and

BIOGENIC AMINES CONTENT IN DIFFERENT WINE SAMPLES

Directory of Open Access Journals (Sweden)

Attila Kántor

2015-02-01

Full Text Available Twenty-five samples of different Slovak wines before and after filtration were analysed in order to determine the content of eight biogenic amines (tryptamine, phenylalanine, putrescine, cadaverine, histamine, tyramine, spermidine and spermine. The method involves extraction of biogenic amines from wine samples with used dansyl chloride. Ultra-high performance liquid chromatography (UHPLC was used for determination of biogenic amines equipped with a Rapid Resolution High Definition (RRHD, DAD detectors and Extend-C18 LC column (50 mm x 3.0 mm ID, 1.8 μm particle size. In this study the highest level of biogenic amine in all wine samples represent tryptamine (TRM with the highest content 170.9±5.3 mg/L in Pinot Blanc wine. Phenylalanine (PHE cadaverine (CAD, histamine (HIS and spermidine (SPD were not detected in all wines; mainly SPD was not detected in 16 wines, HIS not detected in 14 wines, PHE and CAD not detected in 2 wines. Tyramine (TYR, spermine (SPN and putrescine (PUT were detected in all wines, but PUT and SPN in very low concentration. The worst wine samples with high biogenic amine content were Saint Laurent (BF, Pinot Blanc (S and Pinot Noir (AF.

Biogenic amine formation and bacterial contribution in Natto products.

Science.gov (United States)

Kim, Bitna; Byun, Bo Young; Mah, Jae-Hyung

2012-12-01

Twenty-one Natto products currently distributed in Korea were analysed for biogenic amine contents and tested to determine physicochemical and bacterial contributions to biogenic amine formation. Among them, nine products (about 43%) had β-phenylethylamine or tyramine contents greater than the toxic dose (30mg/kg and 100mg/kg, respectively) of each amine, although no products showed total amounts of biogenic amines above the harmful level (1000mg/kg), which indicates that the amounts of biogenic amines in some Natto products are not within the safe level for human health. From four different Natto products, that contained noticeable levels of β-phenylethylamine and tyramine, 80 bacterial strains were isolated. All the strains were identified to be Bacillus subtilis and highly capable of producing β-phenylethylamine and tyramine. Therefore, it seems likely that the remarkable contents of β-phenylethylamine and tyramine in Natto predominantly resulted from the strains highly capable of producing those amines present in the food. Copyright © 2012 Elsevier Ltd. All rights reserved.

Sodium Perborate Oxidation of an Aromatic Amine

Science.gov (United States)

Juestis, Laurence

1977-01-01

Describes an experiment involving the oxidation of aromatic primary amines to the corresponding azo compound; suggests procedures for studying factors that influence the yield of such a reaction, including the choice of solvent and the oxidant-amine ratio. (MLH)

A Catalyst-Free Amination of Functional Organolithium Reagents by Flow Chemistry.

Science.gov (United States)

Kim, Heejin; Yonekura, Yuya; Yoshida, Jun-Ichi

2018-04-03

Reported is the electrophilic amination of functional organolithium intermediates with well-designed aminating reagents under mild reaction conditions using flow microreactors. The aminating reagents were optimized to achieve efficient C-N bond formation without using any catalyst. The electrophilic amination reactions of functionalized aryllithiums were successfully conducted under mild reaction conditions, within 1 minute, by using flow microreactors. The aminating reagent was also prepared by the flow method. Based on stopped-flow NMR analysis, the reaction time for the preparation of the aminating reagent was quickly optimized without the necessity of work-up. Integrated one-flow synthesis consisting of the generation of an aryllithium, the preparation of an aminating reagent, and their combined reaction was successfully achieved to give the desired amine within 5 minutes of total reaction time. © 2018 Wiley-VCH Verlag GmbH & Co. KGaA, Weinheim.

Method for the production of primary amines

NARCIS (Netherlands)

Baldenius, Kai-Uwe; Ditrich, Klaus; Breurer, Michael; Navickas, Vaidotas; Janssen, Dick; Crismaru, Ciprian; Bartsch, Sebastian

2014-01-01

The present invention relates to a novel enzymatically catalyzed method for the production of aliphatic primary amines, which method comprises the enzymatic oxidation of a primary aliphatic alcohol catalyzed by an alcohol dehydrogenase, amination of the resulting oxocompound catalyzed by a

Reactions of Hot Tritium Atoms with Amino Acids; Reactions entre Atomes Chauds de Tritium et Acides Amines; Reaktsii goryachikh atomov tritiya s aminokislotami; Reacciones de Atomos de Tritio Calientes con Aminoacidos

Energy Technology Data Exchange (ETDEWEB)

Simonov, E. F.; Nesmejanov, An. N. [Moskovskij Gosudarstvennyj Universitet, Moskva, SSSR (Russian Federation)

1965-04-15

In the existing literature there is a lack of systematic data on the interaction of tritium recoil atoms with amino acids, yet such data, in conjunction with results already obtained for organic acids and amines, could help in determining the mechanism of hot reactions in relation to the structure of compounds (chain length, functional substitutes). A study was made of the yields from the reaction of hot tritium atoms: (1) with amino acids having lengthened chains, and (2) with amino acids having a carbon chain of constant length, but with various functional substitutes. For this purpose mixtures of lithium carbonate and the acids under study were irradiated for 15 min with a slow neutron flux of 0.87 x 10{sup 13} cm{sup 2}/s. Analysis was carried out on a gas chromatography unit with interchangeable columns (molecular sieves, and liquid petrolatum on kieselguhr) and with paper chromatography. Although the data obtained for the radiation survival capacity of amino acids as a function of carbon chain length were at variance with a basic tenet of radiation chemistry according to which the conservation of molecules increases in proportion to the length of their chains, the data can be explained in terms of an intramolecular transfer of energy along the carbon chain from the collision site of the hot atom to the hydroxyl group, and subsequent ''de-excitation''; on the other hand, although the energy, of tritium recoil atoms is greater than that of the chemical bond, the latter nevertheless exerts an influence on the radiation conservation of molecules with a carbon chain of constant length but with various substitutes. (author) [French] Les etudes publiees jusqu'a present ne contiennent guere de renseignements systematiques sur les interactions entre atomes de tritium de recul et acides amines. Pourtant, ces donnees, completees par celles dont on dispose sur les acides organiques et les amines, pourraient aider a definir le mecanisme des reactions chaudes en fonction

Review of the analytical techniques used in the hydrogeochemical prospecting of uranium; Revue des techniques analytiques utilisees dans la prospection hydrogeochimique de l'uranium

Energy Technology Data Exchange (ETDEWEB)

Grimbert, A; Berthollet, P [Commissariat a l' Energie Atomique, Section de Geochimie de la Dir. des Recherches et Exploitations Minieres, Fontenay aux Roses (France)

1959-07-01

This report examines the methods recommended for the estimation of uranium in water. The advantages and disadvantages of these methods are studied with respect to the qualities necessary for the hydrogeochemical prospecting of uranium sensitivity of the order of 1/5 ppb with an accuracy of 15 to 20 per cent, high fidelity, rapidity, simplicity and low cost. (author) [French] Ce rapport examine les methodes preconisees pour le dosage de l'uranium dans les eaux; les avantages et les inconvenients de ces methodes sont etudies en fonction des qualites necessitees par la prospection hydrogeochimique de l'uranium: sensibilite de l'ordre de 1/5 de ppb avec une precision de 15 a 20 pour cent, grande fidelite, rapidite, simplicite, et bas prix de revient. (auteur)

Dual C-H functionalization of N-aryl amines: synthesis of polycyclic amines via an oxidative Povarov approach.

Science.gov (United States)

Min, Chang; Sanchawala, Abbas; Seidel, Daniel

2014-05-16

Iminium ions generated in situ via copper(I) bromide catalyzed oxidation of N-aryl amines readily undergo [4 + 2] cycloadditions with a range of dienophiles. This method involves the functionalization of both a C(sp(3))-H and a C(sp(2))-H bond and enables the rapid construction of polycyclic amines under relatively mild conditions.

Direct electrochemical imidation of aliphatic amines via anodic oxidation.

Science.gov (United States)

Zhang, Li; Su, Ji-Hu; Wang, Sujing; Wan, Changfeng; Zha, Zhenggen; Du, Jiangfeng; Wang, Zhiyong

2011-05-21

Direct electrochemical synthesis of sulfonyl amidines from aliphatic amines and sulfonyl azides was realized with good to excellent yields. Traditional tertiary amine substrates were broadened to secondary and primary amines. The reaction intermediates were observed and a reaction mechanism was proposed and discussed. © The Royal Society of Chemistry 2011

Specific heat measurements on metals up to their melting point; Mesure de la chaleur specifique des metaux jusqu'a leur temperature de fusion

Energy Technology Data Exchange (ETDEWEB)

Affortit, Ch [Commissariat a l' Energie Atomique, Fontenay-aux-Roses (France). Centre d' Etudes Nucleaires

1967-07-15

We have built an apparatus to measure the specific heat of metal up to the melting point. The method is the pulse-heating method, where the specimen is heated very rapidly (1/10 s) from room temperature to the melting point by a very intense d.c. current (1000 A). The simultaneous measurements of intensity, voltage and temperature in the specimen allows a calculation of the specific heat. We have obtained good results for niobium, tungsten, tantalum and uranium. The accuracy is around 3 to 5 per cent and allows a measurement of the heat of formation of vacancies near the melting temperature. (author) [French] Nous avons construit un appareil permettant la mesure de la chaleur specifique des metaux jusqu'a leur temperature de fusion. La methode utilisee est la methode dite de chauffage instantane, L'echantillon est echauffe tres rapidement (1/10 s) de la temperature ambiante a la temperature de fusion par le passage d'un courant tres intense ({approx} 1000 A). L'enregistrement simultane de l'intensite du courant, de la difference de potentiel aux bornes de l'echantillon et de la temperature, permet de calculer la chaleur specifique. Nous avons obtenu de bons resultats pour le niobium, le tungstene tantale et l'uranium. La precision de la methode est de l'ordre de 3 a 5 pour cent et permet une mesure de la chaleur de formation des lacunes au voisinage de la fusion. (auteur)

Catalytic Ester and Amide to Amine Interconversion: Nickel-Catalyzed Decarbonylative Amination of Esters and Amides by C−O and C−C Bond Activation

KAUST Repository

Yue, Huifeng

2017-03-15

An efficient nickel-catalyzed decarbonylative amination reaction of aryl and heteroaryl esters has been achieved for the first time. The new amination protocol allows the direct interconversion of esters and amides into the corresponding amines and represents a good alternative to classical rearrangements as well as cross coupling reactions.

Transition Metal Free C-N Bond Forming Dearomatizations and Aryl C-H Aminations by in Situ Release of a Hydroxylamine-Based Aminating Agent.

Science.gov (United States)

Farndon, Joshua J; Ma, Xiaofeng; Bower, John F

2017-10-11

We outline a simple protocol that accesses directly unprotected secondary amines by intramolecular C-N bond forming dearomatization or aryl C-H amination. The method is dependent on the generation of a potent electrophilic aminating agent released by in situ deprotection of O-Ts activated N-Boc hydroxylamines.

Catalytic Ester and Amide to Amine Interconversion: Nickel-Catalyzed Decarbonylative Amination of Esters and Amides by C−O and C−C Bond Activation

KAUST Repository

Yue, Huifeng; Guo, Lin; Liao, Hsuan-Hung; Cai, Yunfei; Zhu, Chen; Rueping, Magnus

2017-01-01

An efficient nickel-catalyzed decarbonylative amination reaction of aryl and heteroaryl esters has been achieved for the first time. The new amination protocol allows the direct interconversion of esters and amides into the corresponding amines and represents a good alternative to classical rearrangements as well as cross coupling reactions.

Intolerance to dietary biogenic amines: A review

NARCIS (Netherlands)

Jansen, S.C.; Dusseldorp, M. van; Bottema, K.C.; Dubois, A.E.J.

2003-01-01

Objective: To evaluate the scientific evidence for purported intolerance to dietary biogenic amines. Data Sources: MEDLINE was searched for articles in the English language published between January 1966 and August 2001. The keyword biogenic amin* was combined with hypersens*, allerg*, intoler*, and

Intolerance to dietary biogenic amines : a review

NARCIS (Netherlands)

Jansen, SC; van Dusseldorp, M; Bottema, KC; Dubois, AEJ

Objective: To evaluate the scientific evidence for purported intolerance to dietary biogenic amines. Data Sources: MEDLINE was searched for articles in the English language published between January 1966 and August 2001. The keyword biogenic amin* was combined with hypersens*, allergen intoler*, and

Analysis of a Buchwald-Hartwig amination: reaction for pharmaceutical production

DEFF Research Database (Denmark)

Christensen, Henrik

The Buchwald-Hartwig amination reaction is widely used in the production of N-arylated amines in the pharmaceutical industry. The reaction is betweenan aryl halogen and a primary or secondary amine in the presence of a base and a homogeneous catalyst giving the desired N-arylated amine. Due to mild...... is to increase the understanding of the chem­ical reaction mechanisms and kinetics for the Buchwald-Hartwig amination reaction. Also, to develop methods for application of these mechanisms and kinetics to optimize and scale up an organic synthesis to an industrial phar­maceutical production. The Buchwald...

Analysis of a Buckwald-Hartwig amination: reaction for pharmaceutical production

DEFF Research Database (Denmark)

Christensen, Henrik; Kiil, Søren; Dam-Johansen, Kim

The Buchwald-Hartwig amination reaction is widely used in the production of N-arylated amines in the pharmaceutical industry. The reaction is betweenan aryl halogen and a primary or secondary amine in the presence of a base and a homogeneous catalyst giving the desired N-arylated amine. Due to mild...... is to increase the understanding of the chem­ical reaction mechanisms and kinetics for the Buchwald-Hartwig amination reaction. Also, to develop methods for application of these mechanisms and kinetics to optimize and scale up an organic synthesis to an industrial phar­maceutical production. The Buchwald...

Solvent-free functionalization of carbon nanotube buckypaper with amines

International Nuclear Information System (INIS)

Basiuk, Elena V.; Ramírez-Calera, Itzel J.; Meza-Laguna, Victor; Abarca-Morales, Edgar; Pérez-Rey, Luis A.; Re, Marilena; Prete, Paola; Lovergine, Nico

2015-01-01

Graphical abstract: - Abstract: We demonstrate the possibility of fast and efficient solvent-free functionalization of buckypaper (BP) mats prefabricated from oxidized multiwalled carbon nanotubes (MWCNTs-ox), by using three representative amines of different structure: one monofunctional aliphatic amine, octadecylamine (ODA), one monofunctional aromatic amine, 1-aminopyrene (AP), and one aromatic diamine, 1,5-diaminonaphthalene (DAN). The functionalization procedure, which relies on the formation of amide bonds with carboxylic groups of MWCNTs-ox, is performed at 150–180 °C under reduced pressure and takes about 4 h including auxiliary degassing. The amine-treated BP samples (BP-ODA, BP-AP and BP-DAN, respectively) were characterized by means of a variety of analytical techniques such as Fourier-transform infrared and Raman spectroscopy, thermogravimetric and differential thermal analysis, scanning and transmission electron microscopy, scanning helium ion microscopy, and atomic force microscopy. The highest amine content was found for BP-ODA, and the lowest one was observed for BP-DAN, with a possible contribution of non-covalently bonded amine molecules in all three cases. Despite of some differences in spectral and morphological characteristics for amine-functionalized BP samples, they have in common a dramatically increased stability in water as compared to pristine BP and, on the other hand, a relatively invariable electrical conductivity.

Fluorinated Amine Stereotriads via Allene Amination.

Science.gov (United States)

Liu, Lu; Gerstner, Nels C; Oxtoby, Lucas J; Guzei, Ilia A; Schomaker, Jennifer M

2017-06-16

The incorporation of fluorine into organic scaffolds often improves the bioactivity of pharmaceutically relevant compounds. C-F/C-N/C-O stereotriad motifs are prevalent in antivirals, neuraminidase inhibitors, and modulators of androgen receptors, but are challenging to install. An oxidative allene amination strategy using Selectfluor rapidly delivers triply functionalized triads of the form C-F/C-N/C-O, exhibiting good scope and diastereoselectivity for all syn products. The resulting stereotriads are readily transformed into fluorinated pyrrolidines and protected α-, β-, and γ-amino acids.

Contribution to the study of the mechanism of extraction of uranyl chloride by long chain aliphatic amines; Contribution a l'etude du mecanisme d'extraction du chlorure d'uranyle par les amines aliphatiques a longues chaines

Energy Technology Data Exchange (ETDEWEB)

Rubinstein, G R [Commissariat a l' Energie Atomique, Saclay (France). Centre d' Etudes Nucleaires

1965-06-01

After having studied and developed the mechanisms which may 'a priori' explain the extraction process (co-ordination, ion association or intermediate mechanism), experience shows that ion association only should be taken into consideration. The structure of the organic complex of uranyl chloride has been defined on the basis of the study of the variation of the distribution coefficient of uranium between the two phases at the equilibrium as a function of successively the activity of Cl{sup -} ions in the aqueous phase, the concentration of amine salt in the organic phase and finally of the concentration of uranium in the aqueous phase. The plotting of the results in bi-logarithmic co-ordinates enables us to propose the following formula for the extracted compound: UO{sub 2}Cl{sub 4}{sup --}(NR{sub 3}H{sup +}){sub 2}. The calculation of the equilibrium constant of formation of the organic compound of uranyl chloride has been possible in the case of diluted solutions of uranium only. (author) [French] Apres avoir expose et developpe les mecanismes qui a priori pouvaient expliquer le processus d'extraction (coordination, association d'ions ou mecanisme intermediaire), le recours a l'experience a finalement permis de ne retenir que l'association d'ions. La structure du complexe organique de chlorure d'uranyle a ete definie a partir de l'etude de la variation du coefficient de partage de l'uranium entre les deux phases a l'equilibre en fonction successivement de l'activite des ions Cl{sup -} en phase aqueuse, de la concentration de sel d'amine en phase organique et enfin de la concentration d'uranium de la phase aqueuse. La representation bilogarithmique des resultats de ces essais a permis de proposer la formule suivante pour le compose extrait: UO{sub 2}Cl{sub 4}{sup --}(NR{sub 3}H{sup +}){sub 2}. Le calcul de la constante d'equilibre de formation du compose organique de chlorure d'uranyle a ete seulement possible pour les solutions diluees en uranium. (auteur)

Evaluation of amine inhibitors for suitability as crevice buffering agents

International Nuclear Information System (INIS)

Jayaweera, P.; Hettiarachchi, S.

1994-03-01

This report describes the results of a research effort to evaluate the suitability of some selected amines and amino acids as a crevice-buffering agents in pressurized water reactor (PWR) steam generators. The amines may be useful for buffering acid crevices, and the amino acids, because they contain both acidic and basic groups, may be useful for acidic and caustic crevices. Five commercially available amines and two amino acids were studied during this research. The study involved (1) the hydrolysis of these commercially available amines and amino acids, including measurement of their kinetics of decomposition, in simulated steam generator bulk water at 290 C, and (2) determination of their thermal stability in a simulated crevice environment. The study showed that, although the high-molecular-weight amines undergo hydrothermal decomposition, they have a better buffering capacity than their low-molecular-weight counterparts at 290 C. The amines provide effective crevice buffering by increasing the pH of the crevice solution by as much as 2.84 and to 4.24 units in the experimental setup used in this program. It was concluded that polyamines provide excellent buffering of the simulated crevice environment at 290 C and morpholine remains the best low-molecular-weight amine investigated. However, detailed volatility studies of the amines were not considered in this work. Such data would be needed before in-plant testing to ensure that the amines can concentrate in steam generator crevices to the levels assumed in this study

New potential of the reductive alkylation of amines

International Nuclear Information System (INIS)

Gusak, K N; Ignatovich, Zh V; Koroleva, E V

2015-01-01

Available data on the reductive alkylation of amines with carbonyl compounds — a key method for the preparation of secondary and tertiary amines — are described systematically. The review provides information on the relevant reducing agents and catalysts and on the use of chiral catalysts in stereo- and enantiocontrolled reactions of amine synthesis. The effect of the reactant and catalyst structures on the reaction rates and chemo- and stereo(enantio)selectivity is considered. The bibliography includes 156 references

Efficacité des néonicotinoïdes et des pyréthrinoïdes utilisés contre le ...

African Journals Online (AJOL)

Efficacité des néonicotinoïdes et des pyréthrinoïdes utilisés contre le foreur des tiges du cacaoyer ( Eulophonotus myrmeleon Felder : Lepidoptera, Cossidae). Implications dans la stratégie de protection de la cacaoculture en Côte d'Ivoire.

Poly(Amido Amine)s Containing Agmatine and Butanol Side Chains as Efficient Gene Carriers.

Science.gov (United States)

Won, Young-Wook; Ankoné, Marc; Engbersen, Johan F J; Feijen, Jan; Kim, Sung Wan

2016-04-01

A new type of bioreducible poly(amido amine) copolymer is synthesized by the Michael addition polymerization of cystamine bisacrylamide (CBA) with 4-aminobutylguanidine (agmatine, AGM) and 4-aminobutanol (ABOL). Since the positively charged guanidinium groups of AGM and the hydroxybutyl groups of ABOL in the side chains have shown to improve the overall transfection efficiency of poly(amido amine)s, it is hypothesized that poly(CBA-ABOL/AGM) synthesized at the optimal ratio of both components would result in high transfection efficiency and minimal toxicity. In this study, a series of the poly(CBA-ABOL/AGM) copolymers is synthesized as gene carriers. The polymers are characterized and luciferase transfection efficiencies of the polymers in various cell lines are investigated to select the ideal ratio between AGM and ABOL. The poly(CBA-ABOL/AGM) containing 80% AGM and 20% ABOL has shown the best transfection efficiency with the lowest cytotoxicity, indicating that this polymer is very promising as a potent and nontoxic gene carrier. © 2015 WILEY-VCH Verlag GmbH & Co. KGaA, Weinheim.

The purification by ion exchange resins of the heavy water la the reactors EL1 and EL2. B - study of the general properties of the resins used; Purification par resines echangeuses d'ions de l'eau lourde de reacteurs EL1 et EL2. B - etude des proprietes generales des resines utilisees

Energy Technology Data Exchange (ETDEWEB)

Fourre,; Platzer, [Commissariat a l' Energie Atomique, Saclay (France). Centre d' Etudes Nucleaires

1957-07-01

Within the programme of the pile heavy water purification project, organized by the stable Isotopes Section, we have carried out a certain number of tests on ion exchange resins. The problem posed by the stable Isotopes Section was to determine the conditions of utilisation of ion exchange resins, knowing that they would be employed in a system branching off the heavy water circuit in the piles. These investigations were carried out in close collaboration with the stable Isotopes Section, and were guided chiefly by the extremely short delay permitted between the laboratory study and its application to the piles. The tests are divided into two groups: 1- General properties of the resins. 2- Utilisation of the resins, particularly in an apparatus similar to those mounted on the piles but of smaller dimensions. (author) [French] Dans le cadre du projet d'epuration de l'eau lourde des piles, traite par la Section des Isotopes stables, nous avons fait un certain nombre d'essais sur les resines echangeuses d'ions. Le probleme pose par la Section des Isotopes stables etait de determiner les conditions d'utilisation des resines echangeuses d'ions sachant qu'elles devraient etre employees dans un appareil place en derivation sur le circuit d'eau lourde des piles. L'ensemble de l'etude a ete mene en collaboration etroite avec la Section des Isotopes stables et a ete guide principalement par le delai extremement court dans lequel l'etude de laboratoire devait etre appliquee aux piles. Les essais se divisent en deux groupes: 1- Proprietes generales des resines. 2- Utilisation des resines, en particulier dans un appareil analogue a ceux montes sur les piles, mais de dimensions reduites. (auteur)

Fluorescence quenching of Rhodamine B base by two amines

Science.gov (United States)

Bakkialakshmi, S.; Selvarani, P.; Chenthamarai, S.

2013-03-01

Fluorescence quenching of Rhodamine B base (RhB) in DMF solution has been studied at different concentrations of the amine Triethyl amine (TEA) and n-butyl amine (NBA) at room temperature. It has been observed that the fluorescence intensity of RhB decrease with increase in the concentration of the TEA and NBA. It has been observed that the quenching due to amines proceeds via dynamic quenching process. The rate constants for the quenching process have been calculated using Stern-Volmer equation. Time resolved fluorescence study and 1H NMR spectral study have also been carried out and discussed.

Catalyst- and Reagent-free Electrochemical Azole C-H Amination.

Science.gov (United States)

Qiu, Youai; Struwe, Julia; Meyer, Tjark H; Oliveira, Joao Carlos Agostinho Carlos Agostinho; Ackermann, Lutz

2018-06-14

Catalyst-, and chemical oxidant-free electrochemical azole C-H aminations were accomplished via cross-dehydrogenative C-H/N-H functionalization. The catalyst-free electrochemical C-H amination proved feasible on azoles with high levels of efficacy and selectivity, avoiding the use of stoichiometric oxidants under ambient conditions. Likewise, the C(sp3)-H nitrogenation proved viable under otherwise identical conditions. The dehydrogenative C-H amination featured ample scope, including cyclic and acyclic aliphatic amines as well as anilines, and employed sustainable electricity as the sole oxidant. © 2018 WILEY-VCH Verlag GmbH & Co. KGaA, Weinheim.

Progressive and resonant wave helices application to electron paramagnetic resonance; Helices a ondes progressives et resonnantes application a la resonance paramagnetique electronique

Energy Technology Data Exchange (ETDEWEB)

Volino, F. [Commissariat a l' Energie Atomique, Grenoble (France). Centre d' Etudes Nucleaires

1969-07-01

We show that helices can be used as resonant systems. Their properties are theoretically and experimentally studied. We describe resonant helices for electron paramagnetic resonance in X-band and develop a comparison between their sensitivity and the sensitivity of a normal resonant cavity. For cylindrical samples less than 3 mm diameter, the helix is more sensitive and can produce more intense microwave magnetic fields. (author) [French] Il est montre que les helices peuvent etre utilisees comme systeme resonnant. Leurs proprietes sont discutees theoriquement et experimentalement. Des helices resonnantes en bande X pour la resonance paramagnetique electronique sont decrites et leur sensibilite est comparee a celle des cavites resonnantes. Pour des echantillons cylindriques de moins de 3 mm de diametre, l'helice est plus sensible et peut produire des champs magnetiques hyper fins plus intenses. (auteur)

Mechanics and electronics as auxiliary techniques in nuclear research and exploitation; Mecanique et electronique auxiliaires de la recherche et de l'exploitation nucleaire

Energy Technology Data Exchange (ETDEWEB)

Weill, J. [Commissariat a l' energie atomique et aux energies alternatives - CEA, Centre d' Etudes nucleaires de Saclay, Departement Electronique, Groupe Controle des Reacteurs (France)

1959-07-01

Electronics and mechanics form the basic techniques used in the field of measurement and control in nuclear physics experiments, and in nuclear machine installations. The delegate describes some instruments typical of the use of these techniques in the fields of calculation, detection, amplification and nuclear Installations. Reprint of a paper published in 'Bulletin S.F.M.' n. 25 (3. quarter 1957) [French] L'electronique et la mecanique constituent les techniques de base utilisees clans le domaine des mesures et du controle effectues dans les experiences de physique nucleaire et dans les installations des engins nucleaires. Le Conferencier decrit plusieurs appareils caracteristiques de l'emploi de ces techniques dans les domaines du calcul, des detecteurs, de l'amplification et des lnstallations nucleaires. Reproduction d'un article publie dans le 'Bulletin S.F.M.' n. 25 (3e trimestre 1957)

BIOGENIC AMINES CONTENT IN SELECTED WINES DURING WINEMAKING

Directory of Open Access Journals (Sweden)

Radka Flasarová

2012-02-01

Full Text Available The aim of this study was to describe the development of selected biogenic amines (histamine; tyramine; phenylethylamine; putrescine; agmatine; and cadaverine during the winemaking in 10 selected species grown in Central Europe in 2008. The analysis was performed using ion-exchange chromatography by the sodium-citrate buffers with the post-column ninhydrin derivatization and photometric detection. A comparison of the content of biogenic amines in red and wine varieties showed that red wines have higher concentrations of biogenic amines.

Biogenic amines in dry fermented sausages: a review.

Science.gov (United States)

Suzzi, Giovanna; Gardini, Fausto

2003-11-15

Biogenic amines are compounds commonly present in living organisms in which they are responsible for many essential functions. They can be naturally present in many foods such as fruits and vegetables, meat, fish, chocolate and milk, but they can also be produced in high amounts by microorganisms through the activity of amino acid decarboxylases. Excessive consumption of these amines can be of health concern because their not equilibrate assumption in human organism can generate different degrees of diseases determined by their action on nervous, gastric and intestinal systems and blood pressure. High microbial counts, which characterise fermented foods, often unavoidably lead to considerable accumulation of biogenic amines, especially tyramine, 2-phenylethylamine, tryptamine, cadaverine, putrescine and histamine. However, great fluctuations of amine content are reported in the same type of product. These differences depend on many variables: the quali-quantitative composition of microbial microflora, the chemico-physical variables, the hygienic procedure adopted during production, and the availability of precursors. Dry fermented sausages are worldwide diffused fermented meat products that can be a source of biogenic amines. Even in the absence of specific rules and regulations regarding the presence of these compounds in sausages and other fermented products, an increasing attention is given to biogenic amines, especially in relation to the higher number of consumers with enhanced sensitivity to biogenic amines determined by the inhibition of the action of amino oxidases, the enzymes involved in the detoxification of these substances. The aim of this paper is to give an overview on the presence of these compounds in dry fermented sausages and to discuss the most important factors influencing their accumulation. These include process and implicit factors as well as the role of starter and nonstarter microflora growing in the different steps of sausage production

Direct α-C-H bond functionalization of unprotected cyclic amines

Science.gov (United States)

Chen, Weijie; Ma, Longle; Paul, Anirudra; Seidel, Daniel

2018-02-01

Cyclic amines are ubiquitous core structures of bioactive natural products and pharmaceutical drugs. Although the site-selective abstraction of C-H bonds is an attractive strategy for preparing valuable functionalized amines from their readily available parent heterocycles, this approach has largely been limited to substrates that require protection of the amine nitrogen atom. In addition, most methods rely on transition metals and are incompatible with the presence of amine N-H bonds. Here we introduce a protecting-group-free approach for the α-functionalization of cyclic secondary amines. An operationally simple one-pot procedure generates products via a process that involves intermolecular hydride transfer to generate an imine intermediate that is subsequently captured by a nucleophile, such as an alkyl or aryl lithium compound. Reactions are regioselective and stereospecific and enable the rapid preparation of bioactive amines, as exemplified by the facile synthesis of anabasine and (-)-solenopsin A.

Sponges with covalently tethered amines for high-efficiency carbon capture

KAUST Repository

Qi, Genggeng

2014-12-12

© 2014 Macmillan Publishers Limited. All rights reserved. Adsorption using solid amine sorbents is an attractive emerging technology for energy-efficient carbon capture. Current syntheses for solid amine sorbents mainly based on physical impregnation or grafting-to methods (for example, aminosilane-grafting) lead to limited sorbent performance in terms of stability and working capacity, respectively. Here we report a family of solid amine sorbents using a grafting-from synthesis approach and synthesized by cationic polymerization of oxazolines on mesoporous silica. The sorbent with high amount of covalently tethered amines shows fast adsorption rate, high amine efficiency and sorbent capacity well exceeding the highest value reported to date for lowerature carbon dioxide sorbents under simulated flue gas conditions. The demonstrated efficiency of the new amine-immobilization chemistry may open up new avenues in the development of advanced carbon dioxide sorbents, as well as other nitrogen-functionalized systems.

Biogenic amines and radiosensitivity of solitary cells

International Nuclear Information System (INIS)

Goncharenko, E.N.

1978-01-01

Different stability of cells to ionizing radiation is considered from a position of the ''elevated biochemical radioresistance background'' concept. Experimental evidence presented indicates an important role of endogenic amines (serotonin and histamine) possessing radioprotector properties in the cell radioresistance formation. The concept about their effect as being solely a result of circulatory hypoxia is critically discussed. The experimental results favor the existence of a ''cellular'' component, along with the ''hypoxic'' one, in the mechanism of action of biogenic amines. These compounds can affect the initial stages of peroxide oxidation of lipids, thereby favoring a less intensive oxidation induced by radiation. Biogenic amines can also exert influence on the cyclic nucleotide system

Ni-Catalyzed Carbon-Carbon Bond-Forming Reductive Amination.

Science.gov (United States)

Heinz, Christoph; Lutz, J Patrick; Simmons, Eric M; Miller, Michael M; Ewing, William R; Doyle, Abigail G

2018-02-14

This report describes a three-component, Ni-catalyzed reductive coupling that enables the convergent synthesis of tertiary benzhydryl amines, which are challenging to access by traditional reductive amination methodologies. The reaction makes use of iminium ions generated in situ from the condensation of secondary N-trimethylsilyl amines with benzaldehydes, and these species undergo reaction with several distinct classes of organic electrophiles. The synthetic value of this process is demonstrated by a single-step synthesis of antimigraine drug flunarizine (Sibelium) and high yielding derivatization of paroxetine (Paxil) and metoprolol (Lopressor). Mechanistic investigations support a sequential oxidative addition mechanism rather than a pathway proceeding via α-amino radical formation. Accordingly, application of catalytic conditions to an intramolecular reductive coupling is demonstrated for the synthesis of endo- and exocyclic benzhydryl amines.

Santé des adolescents et des jeunes au Burkina Faso : état des ...

African Journals Online (AJOL)

Il s'est agi d'une étude évaluative ayant utilisé une revue documentaire associée à une interview des acteurs clés et un atelier de validation et d'identification des interventions pertinentes pour un plan stratégique national. La situation de la santé des adolescents et des jeunes est caractérisée par des grossesses précoces ...

Potential occupational risk of amines in carbon capture for power generation.

Science.gov (United States)

Gentry, P Robinan; House-Knight, Tamara; Harris, Angela; Greene, Tracy; Campleman, Sharan

2014-08-01

While CO2 capture and storage (CCS) technology has been well studied in terms of its efficacy and cost of implementation, there is limited available data concerning the potential for occupational exposure to amines, mixtures of amines, or degradation of by-products from the CCS process. This paper is a critical review of the available data concerning the potential effects of amines and CCS-degradation by-products. A comprehensive review of the occupational health and safety issues associated with exposure to amines and amine by-products at CCS facilities was performed, along with a review of the regulatory status and guidelines of amines, by-products, and CCS process vapor mixtures. There are no specific guidelines or regulations regarding permissible levels of exposure via air for amines and degradation products that could form atmospheric oxidation of amines released from post-combustion CO2 capture plants. While there has been a worldwide effort to develop legal and regulatory frameworks for CCS, none are directly related to occupational exposures. By-products of alkanolamine degradation may pose the most significant health hazard to workers in CCS facilities, with several aldehydes, amides, nitramines, and nitrosamines classified as either known or potential/possible human carcinogens. The absence of large-scale CCS facilities; absence and unreliability of reported data in the literature from pilot facilities; and proprietary amine blends make it difficult to estimate potential amine exposures and predict formation and exposure to degradation products.

La fabrique des sciences des institutions aux pratiques

CERN Document Server

Benninghoff, Martin; Crettaz von Roten, Fabienne; Merz, Martina

2006-01-01

Aujourd'hui, les façons de produire, d'organiser, d'évaluer et d'utiliser les savoirs sont en profond débat. De plus en plus, l'Etat, la société civile et l'économie tentent d'influencer les activités des universités et des laboratoires de recherche. Ces développements mettent à l'épreuve tout à la fois les fondements des systèmes d'enseignement supérieur et de recherche, l'autonomie des institutions scientifiques, la définition des frontières des savoirs et l'acceptation des sciences. Dans des contextes suisses et européens, cet ouvrage s'intéresse aux manières dont les sciences et les technologies sont fabriquées, en analysant leurs institutions et les pratiques. A partir d'une approche relationnelle, les sciences et les technologies sont conçues comme des phénomènes profondément sociaux, culturels et politiques. Une telle démarche déstabilise les visions parfois idéalisées et stéréotypées de la construction des savoirs. Des études de cas détaillées décrivent des phénomè...

The treatment of effluents; Ameliorations apportees aux traitements des residus radioactifs

Energy Technology Data Exchange (ETDEWEB)

Wormser, G; Rodier, J; Robien, E de; Fernandez, N [Commissariat a l' Energie Atomique, Grenoble (France). Centre d' Etudes Nucleaires

1964-07-01

-nucleides, nos recherches ont naturellement porte sur I'amelioration des traitements utilises en France: la coprecipitation et l'evaporation. Dans nos etudes, nous avons tout specialement tenu compte des deux conditions imposees dans les centres francais: 1 - Tri tres severe des effluents a la source, afin de limiter dans chaque categorie, le volume des liquides a traiter. 2 - Necessite d'une decontamination tres complete liee a la forte densite de population de notre pays. Dans un dernier chapitre, nous presenterons l'etude de deux methodes originales de traitement d'effluents liquides: 1 - L'emploi de resines echangeuses d'ions pour des liquides relativement charges en sel. Les resines sont utilisees sous forme sodique; le regenerant a cet effet est une solution de sel de sodium qui, apres decontamination par coprecipitation, est reutilisee. Ce procede permet d'obtenir un volume de boue plus reduit. 2 - L'utilisation d'un evaporateur naturel. Ce procede utilise l'air ambiant non sature d'humidite et a temperature ordinaire pour extraire I'eau des effluents aqueux. (auteurs)

The chemistry of amine radical cations produced by visible light photoredox catalysis

Directory of Open Access Journals (Sweden)

Jie Hu

2013-10-01

Full Text Available Amine radical cations are highly useful reactive intermediates in amine synthesis. They have displayed several modes of reactivity leading to some highly sought-after synthetic intermediates including iminium ions, α-amino radicals, and distonic ions. One appealing method to access amine radical cations is through one-electron oxidation of the corresponding amines under visible light photoredox conditions. This approach and subsequent chemistries are emerging as a powerful tool in amine synthesis. This article reviews synthetic applications of amine radical cations produced by visible light photocatalysis.

On some uses of the recording op fission fragments occurring in insulators; Sur quelques utilisations de l'enregistrement des fragments de fission dans les isolants

Energy Technology Data Exchange (ETDEWEB)

Mory, J [Commissariat a l' Energie Atomique, Fontenay-aux-Roses (France). Centre d' Etudes Nucleaires

1965-07-01

thermiques: on peut mesurer des flux integres s'etendant de 10{sup 3} a 10{sup 21} n/cm{sup 2}, suivant la methode utilisee; - dosimetrie de neutrons rapides: en utilisant des sources de fragments de fission a seuil, on peut facilement mesurer des doses d'interet biologique de l'ordre du rem; - dosage d'impuretes fissiles en tres faible concentration: on peut determiner des concentrations atomiques de l'ordre de 10{sup 9}, limite jamais atteinte par les procedes usuels; - etude des elements fissiles contenus dans les poussieres atmospheriques. On donne ensuite brievement les resultats d'un essai d'automatisation du comptage des traces par mesure de la resistivite electrique de la membrane irradiee. On expose enfin les avantages et les inconvenients de ces detecteurs solides, notamment par rapport aux emulsions nucleaires dont les utilisations sont a peu pres identiques. (auteur)

Contribution to the study of the structure and reactivity of ketones using deuterium substitution of the {alpha} - ketone hydrogens; Contribution a l'etude de la structure et de la reactivite des cetones, par utilisation de la substitution deuteriee des hydrogenes {alpha}-cetoniques

Energy Technology Data Exchange (ETDEWEB)

Frejaville, G [Commissariat a l' Energie Atomique, Saclay (France). Centre d' Etudes Nucleaires

1966-02-01

This work is an attempt to obtain more knowledge about the structure and the reactivity of ketones; it is also a contribution to conformational analysis based on infrared signals associated with the C-D vibration in mono-deuterated compounds. In the first chapter the various dosage and synthetic methods used in this work are described. In the second chapter the infrared spectra in the 2100-2200 cm{sup -1} region for mono-deuterated ketones are interpreted on the basis of a simple model. This model is then studied in detail, and also critically and precisely, in the case of the mono deuterated acetone molecule. In the third chapter is studied the mechanism of the Favorskii reaction and the reactivity of all the {alpha}-ketonic hydrogens of 2 chloro-cyclohexanone are classified. In a technical appendix is described a counter-current exchange method for obtaining a great variety of solvents and deuterated pure raw materials under advantageous conditions. (author) [French] Ce travail est un effort vers une meilleure connaissance de la structure et de la reactivite des cetones; c'est egalement une contribution a l'analyse conformationnelle d'apres l'etude des signaux infrarouges associes a la vibration C-D dans les composes monodeuteries. Dans le premier chapitre sont decrites les differentes methodes de dosage et de synthese qui ont ete utilisees dans ce travail. Dans le deuxieme chapitre, les spectres infrarouges dans la region 2100-2200 cm{sup -1} de cetones monodeuteriees sont interpretes sur la base d'un modele simple. Ce modele est ensuite etudie de facon detaillee, critique et precise sur la molecule d'acetone monodeuteriee. Dans le troisieme chapitre on etudie le mecanisme de la reaction de FAWORSKII et l'on classe la reactivite de tous les hydrogenes {alpha}-cetoniques de la chloro-2-cyclohexanone. Dons l'appendice technique on decrit la mise en oeuvre d'un appareil d'echange a contre-courant qui permet d'obtenir dans des conditions tres interessantes une

Application of ultraviolet, ozone, and advanced oxidation treatments to washwaters to destroy nitrosamines, nitramines, amines, and aldehydes formed during amine-based carbon capture.

Science.gov (United States)

Shah, Amisha D; Dai, Ning; Mitch, William A

2013-03-19

Although amine-based CO(2) absorption is a leading contender for full-scale postcombustion CO(2) capture at power plants, concerns have been raised about the potential release of carcinogenic N-nitrosamines and N-nitramines formed by reaction of exhaust gas NO(x) with the amines. Experiments with a laboratory-scale pilot unit suggested that washwater units meant to scrub contaminants from absorber unit exhaust could potentially serve as a source of N-nitrosamines via reactions of residual NO(x) with amines accumulating in the washwater. Dosage requirements for the continuous treatment of the washwater recycle line with ultraviolet (UV) light for destruction of N-nitrosamines and N-nitramines, and with ozone or hydroxyl radical-based advanced oxidation processes (AOPs) for destruction of amines and aldehydes, were evaluated. Although amine destruction. Ozone achieved 90% amine removal in washwaters at 5-12 molar excess of ozone, indicating transferred dosage levels of ∼100 mg/L for 90% removal in a first-stage washwater unit, but likely only ∼10 mg/L if applied to a second-stage washwater. Accurate dosage and cost estimates would require pilot testing to capture synergies between UV and ozone treatments.

Electron paramagnetic resonance study of radicals formed by radiolysis at 77 K of nitroalkanes and of their solutions in organic glasses. Chromatography analysis of radiolysis products of nitromethane in ethanol solution in a vitreous medium; Etude par resonance paramagnetique electronique des radicaux formes par radiolyse a 77 K des nitroalcanes et de leurs solutions dans les verres organiques analyse par chromatographie des produits de la radiolyse du nitromethane en solution dans l'ethanol en milieux vitreux

Energy Technology Data Exchange (ETDEWEB)

Rosilio, C [Commissariat a l' Energie Atomique, Saclay (France). Centre d' Etudes Nucleaires

1968-05-01

etude porte sur la structure et la reactivite des radicaux formes par irradiation 7 des derives nitres a 77 K, et sur le mecanisme de formation et de disparition de ces radicaux dans les differentes matrices utilisees. Les radicaux resultant de l'arrachement d'un hydrogene en {alpha} du groupe NO{sub 2}, et les radicaux resultant de reactions d'addition sur le groupe nitre caracterises par un electron non apparie sur l'azote ont ete identifies, soit dans la radiolyse des nitroalcanes purs, soit dans la radiolyse a 77 K des nitroalcanes en solution dans les verres organiques. La conformation et les mouvements des radicaux dans les matrices, le mecanisme de formation des radicaux observes resultant generalement de la capture par les nitroalcanes des especes primaires de la radiolyse ont ete etudies. Les nitroalcanes en solution dans l'ethanol se manifestent a la fois comme capteurs d'electrons et de radicaux libres. L'etude de la radiolyse des nitroalcanes en solution dans un verre polaire d'ethanol a ete completee par des analyses chimiques des produits finals de la radiolyse; elle nous a permis de deduire l'efficacite de capture des electrons pieges et des radicaux libres par les nitroalcanes dans l'ethanol. Pour cela nous avons dose, pour le systeme nitro-methane - ethanol les rendements radiochimiques de-l'hydrogene, de l'acetaldehyde et du glycol en fonction de la concentration en capteur. Un mecanisme de disparition des radicaux observes a ete propose. (auteur)

Electron paramagnetic resonance study of radicals formed by radiolysis at 77 K of nitroalkanes and of their solutions in organic glasses. Chromatography analysis of radiolysis products of nitromethane in ethanol solution in a vitreous medium; Etude par resonance paramagnetique electronique des radicaux formes par radiolyse a 77 K des nitroalcanes et de leurs solutions dans les verres organiques analyse par chromatographie des produits de la radiolyse du nitromethane en solution dans l'ethanol en milieux vitreux

Energy Technology Data Exchange (ETDEWEB)

Rosilio, C. [Commissariat a l' Energie Atomique, Saclay (France). Centre d' Etudes Nucleaires

1968-05-01

radiolyse. Notre etude porte sur la structure et la reactivite des radicaux formes par irradiation 7 des derives nitres a 77 K, et sur le mecanisme de formation et de disparition de ces radicaux dans les differentes matrices utilisees. Les radicaux resultant de l'arrachement d'un hydrogene en {alpha} du groupe NO{sub 2}, et les radicaux resultant de reactions d'addition sur le groupe nitre caracterises par un electron non apparie sur l'azote ont ete identifies, soit dans la radiolyse des nitroalcanes purs, soit dans la radiolyse a 77 K des nitroalcanes en solution dans les verres organiques. La conformation et les mouvements des radicaux dans les matrices, le mecanisme de formation des radicaux observes resultant generalement de la capture par les nitroalcanes des especes primaires de la radiolyse ont ete etudies. Les nitroalcanes en solution dans l'ethanol se manifestent a la fois comme capteurs d'electrons et de radicaux libres. L'etude de la radiolyse des nitroalcanes en solution dans un verre polaire d'ethanol a ete completee par des analyses chimiques des produits finals de la radiolyse; elle nous a permis de deduire l'efficacite de capture des electrons pieges et des radicaux libres par les nitroalcanes dans l'ethanol. Pour cela nous avons dose, pour le systeme nitro-methane - ethanol les rendements radiochimiques de-l'hydrogene, de l'acetaldehyde et du glycol en fonction de la concentration en capteur. Un mecanisme de disparition des radicaux observes a ete propose. (auteur)

Mesoporous amine-bridged polysilsesquioxane for CO2 capture

KAUST Repository

Qi, Genggeng; Fu, Liling; Duan, Xiaonan; Choi, Brian Hyun; Abraham, Michael; Giannelis, Emmanuel P.

2011-01-01

A novel class of amine-supported sorbents based on amine-bridged mesoporous polysilsesquioxane was developed via a simple one-pot sol-gel process. The new sorbent allows the incorporation of a large amount of active groups without sacrificing

Enantioselective catalytic syntheses of alpha-branched chiral amines

DEFF Research Database (Denmark)

Brase, S.; Baumann, T.; Dahmen, S.

2007-01-01

Chiral amines play a pivotal role in fine chemical and natural product syntheses and the design of novel materials.......Chiral amines play a pivotal role in fine chemical and natural product syntheses and the design of novel materials....

Obtention of powdered UO{sub 2} oxide by water vapor action on calcium-reduced uranium; Obtention d'oxyde UO{sub 2} pulverulent par action de la vapeur d'eau sur l'uranium calciothermique

Energy Technology Data Exchange (ETDEWEB)

Moreau, Claude; Barnoud, Louis [Commissariat a l' energie atomique et aux energies alternatives - CEA, Centre d' etudes nucleaires de Grenoble (France)

1960-07-01

The oxidation method used allows to control and to easily vary the reaction kinetics in order to obtain oxidized uranium samples with predetermined UO{sub 2} contents. The solid reagent, made of spherical uranium grains of constant size, is an interesting material for the application of heterogeneous kinetic principles. An experimental continuation of this study is expected. Reprint of a paper published in Comptes rendus des seances de l'Academie des Sciences, t. 250, p. 1495-1497, sitting of 22 February 1960 [French] La methode d'oxydation utilisee permet de controler, et de faire varier facilement la vitesse de reaction de facon a obtenir des echantillons d'uranium oxydes en UO{sub 2} a des teneurs predeterminees. En outre le reactif solide, compose de grains d'uranium spheriques de meme taille constitue un materiau interessant pour l'application des principes de la cinetique heterogene. Un prolongement experimental de cette etude est envisage. Reproduction d'un article publie dans les Comptes rendus des seances de l'Academie des Sciences, t. 250, p. 1495-1497, seance du 22 fevrier 1960.

Cinetique dans un Milieu Photochromique a Base de Thionine Selon Divers Types D'eclairement

Science.gov (United States)

Caron, Serge

L'etude porte sur les changements chimiques induits par la lumiere dans un milieu photochromique constitue de thionine et de triethanolamine en solution solide dans l'alcool polyvinylique. Une reaction de photoreduction provoque le blanchiment de ce milieu. Des equations analytiques basees sur la cinetique photochimique ont ete developpees qui decrivent des reactions de photoblanchiment et de photonoircissement pour des milieux ideaux. Pour des milieux quelconques, une approximation utilisant une transformee de Laplace doit etre utilisee. Sous certaines conditions, le milieu etudie suit parfaitement la theorie. Ce milieu peut alors etre utilise pour mesurer la dimension de faisceaux gaussiens focalises. Il peut aussi etre utilise pour etudier l'enregistrement d'hologrammes. Pour cela, des equations a quatre ondes couplees ont ete resolues pour decrire l'enregistrement. Elles permettent d'expliquer le renforcement de la diffraction lorsqu'on passe d'un mode d'ecriture a un mode de lecture. Les resultats concordent avec la theorie.

Effects of dietary amines on the gut and its vasculature.

Science.gov (United States)

Broadley, Kenneth J; Akhtar Anwar, M; Herbert, Amy A; Fehler, Martina; Jones, Elen M; Davies, Wyn E; Kidd, Emma J; Ford, William R

2009-06-01

Trace amines, including tyramine and beta-phenylethylamine (beta-PEA), are constituents of many foods including chocolate, cheeses and wines and are generated by so-called 'friendly' bacteria such as Lactobacillus, Lactococcus and Enterococcus species, which are found in probiotics. We therefore examined whether these dietary amines could exert pharmacological effects on the gut and its vasculature. In the present study we examined the effects of tyramine and beta-PEA on the contractile activity of guinea-pig and rat ileum and upon the isolated mesenteric vasculature and other blood vessels. Traditionally, these amines are regarded as sympathomimetic amines, exerting effects through the release of noradrenaline from sympathetic nerve endings, which should relax the gut. A secondary aim was therefore to confirm this mechanism of action. However, contractile effects were observed in the gut and these were independent of noradrenaline, acetylcholine, histamine and serotonin receptors. They were therefore probably due to the recently described trace amine-associated receptors. These amines relaxed the mesenteric vasculature. In contrast, the aorta and coronary arteries were constricted, a response that was also independent of a sympathomimetic action. From these results, we propose that after ingestion, trace amines could stimulate the gut and improve intestinal blood flow. Restriction of blood flow elsewhere diverts blood to the gut to aid digestion. Thus, trace amines in the diet may promote the digestive process through stimulation of the gut and improved gastrointestinal circulation.

The mysterious trace amines: protean neuromodulators of synaptic transmission in mammalian brain.

Science.gov (United States)

Burchett, Scott A; Hicks, T Philip

2006-08-01

The trace amines are a structurally related group of amines and their isomers synthesized in mammalian brain and peripheral nervous tissues. They are closely associated metabolically with the dopamine, noradrenaline and serotonin neurotransmitter systems in mammalian brain. Like dopamine, noradrenaline and serotonin the trace amines have been implicated in a vast array of human disorders of affect and cognition. The trace amines are unique as they are present in trace concentrations, exhibit high rates of metabolism and are distributed heterogeneously in mammalian brain. While some are synthesized in their parent amine neurotransmitter systems, there is also evidence to suggest other trace amines may comprise their own independent neurotransmitter systems. A substantial body of evidence suggests that the trace amines may play very significant roles in the coordination of biogenic amine-based synaptic physiology. At high concentrations, they have well-characterized presynaptic "amphetamine-like" effects on catecholamine and indolamine release, reuptake and biosynthesis; at lower concentrations, they possess postsynaptic modulatory effects that potentiate the activity of other neurotransmitters, particularly dopamine and serotonin. The trace amines also possess electrophysiological effects that are in opposition to these neurotransmitters, indicating to some researchers the existence of receptors specific for the trace amines. While binding sites or receptors for a few of the trace amines have been advanced, the absence of cloned receptor protein has impeded significant development of their detailed mechanistic roles in the coordination of catecholamine and indolamine synaptic physiology. The recent discovery and characterization of a family of mammalian G protein-coupled receptors responsive to trace amines such as beta-phenylethylamine, tyramine, and octopamine, including socially ingested psychotropic drugs such as amphetamine, 3,4-methylenedioxymethamphetamine, N

Contribution to the study of the behaviour of silicon planar transistors exposed to the {sup 60}Co {gamma} rays; Contribution a l'etude du comportement des transistors silicium a structure plane soumis aux rayons {gamma} du {sup 60}Co

Energy Technology Data Exchange (ETDEWEB)

Le Ber, J [Commissariat a l' Energie Atomique, Saclay (France). Centre d' Etudes Nucleaires

1967-05-15

montre que des dispersions existent et sont fonction: - du point de mesure (niveau d'injection) - de la polarisation sous flux - de la dose instantanee - du fabricant pour un meme type de composant - de la geometrie utilisee Le probleme est ensuite traite au sens de la fiabilite et on donne des methodes permettant de garantir aux circuits une probabilite de bon fonctionnement pour une dose donnee. - methode du 'cas pire' - methode des moments - methode de Monte Carlo. (auteur)

Carbon Dioxide-Mediated C(sp3)-H Arylation of Amine Substrates.

Science.gov (United States)

Kapoor, Mohit; Liu, Daniel; Young, Michael C

2018-05-25

Elaborating amines via C-H functionalization has been an important area of research over the past decade but has generally relied on an added directing group or sterically hindered amine approach. Since free-amine-directed C(sp 3 )-H activation is still primarily limited to cyclization reactions and to improve the sustainability and reaction scope of amine-based C-H activation, we present a strategy using CO 2 in the form of dry ice that facilitates intermolecular C-H arylation. This methodology has been used to enable an operationally simple procedure whereby 1° and 2° aliphatic amines can be arylated selectively at their γ-C-H positions. In addition to potentially serving as a directing group, CO 2 has also been demonstrated to curtail the oxidation of sensitive amine substrates.

Decomposition of some amines and amino acids in steam generator environments

International Nuclear Information System (INIS)

Jayaweera, P.; Hettiarachchi, S.; Millett, P.J.

1994-01-01

Hydrothermal decomposition rate constants and high temperature pH values of some selected high-molecular weight amines and amino acids were measured under simulated steam generator conditions. These amines and amino acids were evaluated as potential crevice buffering agents for steam generator applications in pressurized water reactors. The study showed that, although the high molecular weight amines undergo hydrothermal decomposition, they have a better buffer capacity than their low molecular weight counterparts at 290 C. The amines provide effective crevice buffering by increasing the pH of the simulated crevice solution by as much as 2.84 to 4.24 units. However, volatility data for the amines and amino acids are needed before in-plant testing to ensure that amines can concentrate sufficiently in steam generator crevices to provide effective buffering

Uranium diphosphonates templated by interlayer organic amines

International Nuclear Information System (INIS)

Nelson, Anna-Gay D.; Alekseev, Evgeny V.; Albrecht-Schmitt, Thomas E.; Ewing, Rodney C.

2013-01-01

The hydrothermal treatment of uranium trioxide and methylenediphosphonic acid with a variety of amines (2,2-dipyridyl, triethylenediamine, ethylenediamine, and 1,10-phenanthroline) at 200 °C results in the crystallization of a series of layered uranium diphosphonate compounds, [C 10 H 9 N 2 ]{UO 2 (H 2 O)[CH 2 (PO 3 )(PO 3 H)]} (Ubip2), [C 6 H 14 N 2 ]{(UO 2 ) 2 [CH 2 (PO 3 )(PO 3 H)] 2 ·2H 2 O} (UDAB), [C 2 H 10 N 2 ] 2 {(UO 2 ) 2 (H 2 O) 2 [CH 2 (PO 3 ) 2 ] 2 ·0.5H 2 O} (Uethyl), and [C 12 H 9 N 2 ]{UO 2 (H 2 O)[CH 2 (PO 3 )(PO 3 H)]} (Uphen). The crystal structures of the compounds are based on UO 7 units linked by methylenediphosphonate molecules to form two-dimensional anionic sheets in Ubip2 and UDAB, and one-dimensional anionic chains in Uethyl and Uphen, which are charge balanced by protonated amine molecules. Interaction of the amine molecules with phosphonate oxygens and water molecules results in extensive hydrogen bonding in the interlayer. These amine molecules serve both as structure-directing agents and charge-balancing cations for the anionic uranium phosphonate sheets and chains in the formation of the different coordination geometries and topologies of each structure. Reported herein are the syntheses, structural and spectroscopic characterization of the synthesized compounds. - Graphical abstract: The Raman spectra of the synthesized compounds and an illustration of the stacking of the layers with the diprotonated triethylenediamine molecules in [C 6 H 14 N 2 ]{(UO 2 ) 2 [CH 2 (PO 3 )(PO 3 H)] 2 ·2H 2 O} UDAB. Solvent water molecules are removed for clarity. The corresponding Raman spectra for the complexes synthesized is also shown. The structure is constructed from UO 7 pentagonal bipyramids (yellow), oxygen=red, phosphorus=magenta, carbon=black, and nitrogen=blue. Highlights: ► Organic amines act both as charge-balancing and as structure-directing agents. ► Extensive hydrogen bonding interactions with solvent water molecules and amines

Factors and uncertainties in the profitability of using nuclear energy in desalination of water; Facteurs et incertitudes de la rentabilite du recours a l'energie nucleaire dans le dessalement des eaux

Energy Technology Data Exchange (ETDEWEB)

Thiriet, L; Lievre, P [Commissariat a l' Energie Atomique, Fontenay-aux-Roses (France). Centre d' Etudes Nucleaires

1969-07-01

durees de vie des materiels, selon le choix des materiaux, l'evolution des prix, la forme des fonctions de prix et les taux d'interet) et aux contraintes. Dans une deuxieme partie, on etudie et on discute les incertitudes liees, a la methode d'optimisation utilisee et au critere de choix retenu. On montre ainsi qu'il est extremement difficile dans la plupart des cas de conclure sans nuances a la competitivite ou, a l'inverse, a la non competitivite du recours a l'energie nucleaire dans le dessalement des eaux et qu'un grand nombre d'aspects doivent etre soigneusement examines. (auteur)

Contribution to the study of screw dislocations; Contribution a l'etude des dislocations helicoidales

Energy Technology Data Exchange (ETDEWEB)

Grilhe, J [Commissariat a l' Energie Atomique, Fontenay aux Roses (France). Centre d' Etudes Nucleaires

1965-03-01

alliages a base d'aluminium). Nous faisons ensuite quelques rappels sur la geometrie particuliere de l'helice et sur les differentes methodes utilisees pour calculer l'energie d'une dislocation. Dans le deuxieme chapitre, nous etudions les problemes ne faisant intervenir que le glissement de l'helice sur son cylindre. Nous calculons le pas d'equilibre en fonction des forces s'exercant sur les extremites. Nous determinons la contrainte critique necessaire pour detruire l'helice et etudions les interactions entre les helices et les autres dislocations du reseau. Dans le troisieme chapitre, nous abordons le probleme de la stabilite quand la dislocation peut monter par absorption ou emission de lacunes. On etudie separement la stabilite de taille ne faisant intervenir que la diffusion en volume et la stabilite de forme ne dependant que du rearrangement des lacunes le long de la dislocation. Dans le chapitre quatre, nous proposons un modele de germination des helices: les lacunes, n'etant pas absorbees par les dislocations vis, forment des amas qui se transforment en spires d'helice. Le nombre de spires depend donc du nombre d'amas formes. La formation de ces spires est etudiee d'un point de vue geometrique dans les systemes cubiques faces centrees. Dans le chapitre cinq, nous utilisons les resultats obtenus dans les chapitres deux et trois pour etudier la croissance des helices. (auteur)

Aqueous amine solution characterization for post-combustion CO_2 capture process

International Nuclear Information System (INIS)

El Hadri, Nabil; Quang, Dang Viet; Goetheer, Earl L.V.; Abu Zahra, Mohammad R.M.

2017-01-01

Highlights: • The CO_2 solubility of 30 aqueous amine solutions was measured at 30 wt% and 313.15 K. • The CO_2 loading of HMD is the highest, and that of TEA is the lowest. • 2DMAE, 3DMA1P, 1DMA2P, MDEA, TMPAD and 2EAE have a low heat of absorption with CO_2. • 2EAE can be used as an alternative to MEA in the CO_2 capture process. - Abstract: This article presents a thermodynamic and kinetic characterization of CO_2 absorption by 30 aqueous amine solutions. A solvent screening setup (S.S.S.) was used to find the CO_2 loading (α) for 30 different aqueous amine solutions (30 wt%) at a pressure of 1 bar with feed gas containing 15 vol% CO_2 and 85 vol% N_2 at 313.15 K to provide reliable absorber parameters. The structures of various amines (linear, non-linear, polyamines, sterically hindered, etc.) were tested and the S.S.S. results showed that hexamethylenediamine (HMD) has higher CO_2 loading at 1.35 moles of CO_2/mole of amine, and triethanolamine (TEA) has the lowest at 0.39 mole of CO_2/mole of amine. The heat of absorption indicates that MDEA has the lowest and HMD has the highest at −52.51 kJ/mole of CO_2 and −98.39 kJ/mole of CO_2, respectively. The combined data for the CO_2 loading and the absorption heat generated 6 amines that have good properties for the post-combustion CO_2 capture process in comparison with that of MEA. These amines are made up of one secondary amine (2-ethylaminoethanol, 2EAE) and 5 tertiary amines (N-methyldiethanolamine, MDEA, 1-dimethylamino-2-propanol, 1DMA2P, 2-dimethylaminoethanol, 2DMAE, 3-dimethylamino-1-propanol, 3DMA1P and N,N,N′,N′-tetramethyl-1,3-propanediamine, TMPDA). In comparison with the amine reference MEA (ΔH = −85.13 kJ/mole of CO_2 and α = 0.58 mole CO_2/mole of amine), the 6 amines have heats of absorption that are between −68.95 kJ/mole of CO_2 and −52.51 kJ/mole of CO_2, and their CO_2 loading is between 0.52 and 1.16 mole of CO_2/mole amine. The third important parameter, namely the

Amine Functionalized Porous Network

KAUST Repository

Eddaoudi, Mohamed; Guillerm, Vincent; Weselinski, Lukasz Jan; Alkordi, Mohamed H.; Mohideen, Mohamed Infas Haja; Belmabkhout, Youssef

2015-01-01

Amine groups can be introduced in porous materials by a direct (one pot) or post-synthetic modification (PSM) process on aldehyde groups, and the resulting porous materials have increased gas affinity.

Amine Functionalized Porous Network

KAUST Repository

Eddaoudi, Mohamed

2015-05-28

Amine groups can be introduced in porous materials by a direct (one pot) or post-synthetic modification (PSM) process on aldehyde groups, and the resulting porous materials have increased gas affinity.

Monomers for thermosetting and toughening epoxy resins. [glycidyl amine derivatives, propargyl-containing amines, and mutagenic testing of aromatic diamines

Science.gov (United States)

Pratt, J. R.

1981-01-01

Eight glycidyl amines were prepared by alkylating the parent amine with epichlorohydrin to form chlorohydrin, followed by cyclization with aqueous NaOH. Three of these compounds contained propargyl groups with postcuring studies. A procedure for quantitatively estimating the epoxy content of these glycidyl amines was employed for purity determination. Two diamond carbonates and several model propargly compounds were prepared. The synthesis of three new diamines, two which contain propargyloxy groups, and another with a sec-butyl group is in progress. These materials are at the dinitro stage ready for the final hydrogenation step. Four aromatic diamines were synthesized for mutagenic testing purposes. One of these compounds rapidly decomposes on exposure to air.

The n,{gamma} discrimination in recoil-proton proportional counters. Application to the measurement of fast neutron spectra; Discrimination n,{gamma} dans les compteurs proportionnels a protons de recul. Application a la mesure des spectres de neutrons rapides

Energy Technology Data Exchange (ETDEWEB)

Jeandidier, C [Commissariat a l' Energie Atomique, Saclay (France). Centre d' Etudes Nucleaires

1969-07-01

A description is given of a spectrometry chain working in the energy range of a few keV to 1 MeV, and designed for measurement of fast neutron spectra. It consists of detectors, recoil proton proportional counters built especially for this work by R. COMTE (DEG/SER) and which make it possible to cover the energy range and also associated electronic equipment. A brief description is first given of the physical processes involved: (n,p) collisions in the gas, influence of {gamma} radiation; the method of discrimination is then presented. It is based on the difference in the rise-times of the pulses. In the experiments described here the use of a bi-parametric system made it possible to employ the most simple discrimination device, based on the fact that the high frequency gamma pulse components are, at a given energy, weaker than those of the neutron pulses. Results are given of measurements carried out on the Van der Graaff (mono-energetic neutrons for testing the linearity of the chain and the resolving power of the counters), and of those made in a sub-critical system Hug at Cadarache. (author) [French] On decrit une chaine de spectrometrie travaillant dans le domaine d'energie de quelques keV a 1 MeV destinee a la mesure des spectres de neutrons rapides. Elle comprend les detecteurs, compteurs proportionnels a protons de recul, realises specialement pour cette etude par M. R. COMTE (DEG/SER), permettant de couvrir la gamme d'energie et l'electronique associee. Apres un rappel des processus physiques mis en jeu: chocs (n,p) dans les gaz, influence des rayonnements {gamma}, on expose la methode de discrimination utilisee. Celle-ci est basee sur la difference des temps de montee des impulsions. Au cours des experiences rapportees ici, la mise en oeuvre d'un ensemble bi-parametrique a permis d'utiliser le dispositif de discrimination le plus simple, base sur la remarque que les composantes a haute frequence des impulsions {gamma} sont, a energie egale, plus faibles

The n,{gamma} discrimination in recoil-proton proportional counters. Application to the measurement of fast neutron spectra; Discrimination n,{gamma} dans les compteurs proportionnels a protons de recul. Application a la mesure des spectres de neutrons rapides

Energy Technology Data Exchange (ETDEWEB)

Jeandidier, C. [Commissariat a l' Energie Atomique, Saclay (France). Centre d' Etudes Nucleaires

1969-07-01

A description is given of a spectrometry chain working in the energy range of a few keV to 1 MeV, and designed for measurement of fast neutron spectra. It consists of detectors, recoil proton proportional counters built especially for this work by R. COMTE (DEG/SER) and which make it possible to cover the energy range and also associated electronic equipment. A brief description is first given of the physical processes involved: (n,p) collisions in the gas, influence of {gamma} radiation; the method of discrimination is then presented. It is based on the difference in the rise-times of the pulses. In the experiments described here the use of a bi-parametric system made it possible to employ the most simple discrimination device, based on the fact that the high frequency gamma pulse components are, at a given energy, weaker than those of the neutron pulses. Results are given of measurements carried out on the Van der Graaff (mono-energetic neutrons for testing the linearity of the chain and the resolving power of the counters), and of those made in a sub-critical system Hug at Cadarache. (author) [French] On decrit une chaine de spectrometrie travaillant dans le domaine d'energie de quelques keV a 1 MeV destinee a la mesure des spectres de neutrons rapides. Elle comprend les detecteurs, compteurs proportionnels a protons de recul, realises specialement pour cette etude par M. R. COMTE (DEG/SER), permettant de couvrir la gamme d'energie et l'electronique associee. Apres un rappel des processus physiques mis en jeu: chocs (n,p) dans les gaz, influence des rayonnements {gamma}, on expose la methode de discrimination utilisee. Celle-ci est basee sur la difference des temps de montee des impulsions. Au cours des experiences rapportees ici, la mise en oeuvre d'un ensemble bi-parametrique a permis d'utiliser le dispositif de discrimination le plus simple, base sur la remarque que les composantes a haute frequence des impulsions {gamma} sont, a

Nitrile-functionalized tertiary amines as highly efficient and reversible SO2 absorbents

International Nuclear Information System (INIS)

Hong, Sung Yun; Kim, Heehwan; Kim, Young Jin; Jeong, Junkyo; Cheong, Minserk; Lee, Hyunjoo; Kim, Hoon Sik; Lee, Je Seung

2014-01-01

Highlights: • Nitrile-functionalized tertiary amines physically and reversibly absorb SO 2 . • Tertiary alkanolamines chemically and irreversibly absorb SO 2 through OH group. • SO 2 absorption modes were studied by spectroscopy and computational calculations. -- Abstract: Three different types of nitrile-functionalized amines, including 3-(N,N-diethylamino)propionitrile (DEAPN), 3-(N,N-dibutylamino)propionitrile (DBAPN), and N-methyl-N,N-dipropionitrile amine (MADPN) were synthesized, and their SO 2 absorption performances were evaluated and compared with those of hydroxy-functionalized amines such as N,N-diethyl-N-ethanol amine (DEEA), N,N-dibutyl-N-ethanol amine (DBEA), and N-methyl-N,N-diethanol amine (MDEA). Absorption–desorption cycle experiments clearly demonstrate that the nitrile-functionalized amines are more efficient than the hydroxy-functionalized amines in terms of absorption rate and regenerability. Computational calculations with DBEA and DBAPN revealed that DBEA bearing a hydroxyethyl group chemically interacts with SO 2 through oxygen atom, forming an ionic compound with a covalently bound -OSO 2 − group. On the contrary, DBAPN bearing a nitrile group physically interacts with SO 2 through the nitrogen and the hydrogen atoms of the two methylene groups adjacent to the amino and nitrile functionalities

Evaluation d'une approche pedagogique respectant les facons d'apprendre des filles en sciences et en TIC en 9e annee au Nouveau-Brunswick

Science.gov (United States)

Lirette-Pitre, Nicole T.

2009-07-01

) l'evaluation de l'effet du materiel en fonction de diverses variables reliees a l'interet et au sentiment d'auto-efficacite des filles en sciences et en TIC. Cette recherche s'est inscrite dans un paradigme pragmatique de recherche. Le pragmatisme a guide nos choix en ce qui a trait au modele de recherche et des techniques utilisees. Cette recherche a associe a la fois des techniques qualitatives et quantitatives, particulierement en ce qui concerne la collecte et l'analyse de donnees. Les donnees recueillies dans la premiere etape de l'evaluation de l'utilisabilite et de la convivialite du materiel par les enseignantes et les enseignants de sciences et les filles ont revele que le materiel concu est tres utilisable et convivial. Toutefois quelques petites ameliorations seront apportees a une version subsequente afin de faciliter davantage la navigation. Quant a l'evaluation des effets du materiel concu sur les variables reliees au sentiment d'auto-efficacite et aux interets lors de l'etape quasi experimentale, nos donnees qualitatives ont indique que ce materiel a eu des effets positifs sur le sentiment d'auto-efficacite et sur les interets des filles qui l'ont utilise. Toutefois, nos donnees quantitatives n'ont pas permis d'inferer un lien causal direct entre l'utilisation du materiel et l'augmentation du sentiment d'auto-efficacite et des interets des filles en sciences et en TIC. A la lumiere des resultats obtenus, nous avons conclu que le materiel a eu les effets escomptes. Donc, nous recommandons la creation et l'utilisation de materiel de ce genre dans toutes les classes de sciences de la 6e annee a la 12e annee au Nouveau-Brunswick.

Production of biogenic amines in "Salamini italiani alla cacciatora PDO".

Science.gov (United States)

Coı X0308 Sson, Jean Daniel; Cerutti, Caterina; Travaglia, Fabiano; Arlorio, Marco

2004-06-01

Various fermented and seasoned foods such as cheese, sauerkraut, wine, beer and meat products may contain biogenic amines. The aim of this paper was to describe the presence of some biogenic amines (histamine, tyramine, tryptamine, 2-phenylethylamine) in "Salamini italiani alla cacciatora PDO", a typical fermented-ripened dry sausage widely consumed in Italy. Total level of biogenic amines in commercial samples ranged from 71 to 586 mg kg(-1). The amine recovered in higher concentrations was tyramine (372 mg kg(-1)) followed by histamine (165 mg kg(-1)). The second aim of this work was the quality control of the production in order to determine the parameters influencing the presence of biogenic amines in ripened salami. Sausages sampled for analysis during production, manipulation and ripening showed the presence of tyramine (64.4 mg kg(-1)) only after 15 days of fermentation. All investigated biogenic amines were detected in "Salamini" after 21 days of fermentation. We suggest the control of biogenic as important tool to establish the better condition of preservation of "Salamini italiani alla cacciatore PDO" during their shelf-life.

Processing of wastewaters of column bases of the C.E.B. uranium-thorianite plant; Traitement des eaux residuaires des pieds de colonne de l'usine d'urano-thorianite du C.E.B.

Energy Technology Data Exchange (ETDEWEB)

Cohen, P.; Wormser, G.

1959-08-12

teneur en plomb de la solution residuaire etait suffisante pour entrainer efficacement le radium avec un precipite de sulfate de plomb, et qu'une decontamination complementaire, par precipitation d'hydroxydes au moyen de soude ou carbonate de soude, pouvait etre obtenue. Au lieu de faire une etude systematique sur un prelevement donne (dont les resultats auraient ete difficilement exploitables, d'une part parce que le prelevement aurait ete fait durant une periode de rodage de l'usine uranothorianite et, d'autre part, a cause du changement de la composition radio-chimique du prelevement stocke, 'vieillissement' de la solution au cours de la duree des essais), nous avons prefere preciser les points essentiels du traitement sur des prelevement bi-hebdomadaires effectues au cours de l'annee 1957. Les resultats des essais indiquent qu'on a interet a proceder a une filtration intermediaire du sulfate de plomb, puis a faire sur le filtrat une epuration complementaire; dans ce cas, le facteur de decontamination final est multiplie par 10 et le radium est recupere dans un precipite de faible volume non souille d'hydroxydes. Nous avons ete conduits a proposer le mode operatoire suivant: - adduction de 60 g de SO{sub 4}Na{sub 2}, 10 H{sub 2}O par litre de solution, - agitation d'une heure puis separation du precipite, - neutralisation par le CO{sub 3}Na{sub 2} jusqu'a pH = 7 L'adduction simultanee de 20 g de nitrate de baryum par litre de solution durant la seconde precipitation a ameliore la decontamination du radium d'un facteur 2 sur les prelevements essayes. Les resultats des essais sont consignes dans la seconde partie de ce rapport tandis que dans la premiere partie sont precisees les methodes de mesure utilisees pour la determination des α totaux et du radium dans des solutions fortement chargees en sels. (auteurs)

Tombes et cimetières éthiopiens : des rois, des saints, des anonymes1

OpenAIRE

Derat, Marie-Laure

2009-01-01

L’histoire des tombes et cimetières éthiopiens, dans la longue durée, en est encore à ses balbutiements. Si les tombes des saints et des rois nous sont un peu mieux connus grâce à des textes témoignant à la fois des enjeux entourant les sépultures de ces personnages hors du commun et des soins apportés à leur inhumation, en revanche, les cimetières ordinaires échappent encore largement à l’enquête, en grande partie parce que le commun des mortels est inhumé dans l’anonymat et dans un grand dé...

Thermodynamic study of (heptane + amine) mixtures. III: Excess and partial molar volumes in mixtures with secondary, tertiary, and cyclic amines at 298.15 K

International Nuclear Information System (INIS)

Lepori, Luciano; Gianni, Paolo; Spanedda, Andrea; Matteoli, Enrico

2011-01-01

Graphical abstract: Highlights: → Excess volumes of (sec., tert., or cyclic amines + heptane) mixtures. → Excess volumes are positive for small size amines and decrease as the size increases. → Group contributions to predict the partial molar volumes of amines in heptane. → The void volume is larger for sec. and tert. than for linear amines in heptane. → The void volume is much smaller for cyclic than for linear amines in heptane. - Abstract: Excess molar volumes V E at 298.15 K were determined by means of a vibrating tube densimeter for binary mixtures of {heptane + open chain secondary (diethyl to dibutyl) and tertiary (triethyl to tripentyl) amines} as well as for cyclic imines (C 2 , C 3 , C 4 , C 6 , and C 7 ) and primary cycloalkylamines (C 5 , C 6 , C 7 , and C 12 ). The V E values were found positive for mixtures involving small size amines, with V E decreasing as the size increases. Negative V E 's were found for tributyl- and tripentylamine, heptamethylenimine, and cyclododecylamine. Mixtures of heptane with cycloheptylamine showed an s-shaped curve. Partial molar volumes V 0 of amines at infinite dilution in heptane were obtained from V E and compared with V 0 of hydrocarbons and other classes of organic compounds taken from literature. An additivity scheme, based on the intrinsic volume approach, was applied to estimate group (CH 3 , CH 2 , CH, C, NH 2 , NH, N, OH, O, CO, and COO) contributions to V 0 . These contributions, the effect of cyclization on V 0 , and the limiting slope of the apparent excess molar volumes were discussed in terms of solute-solvent and solute-solute interactions.

Reactions UF{sub 4} - ClF, UF{sub 4} - ClF{sub 3}, UF{sub 5} - ClF, UF{sub 5} - ClF{sub 3}; Reactions UF{sub 4} - ClF, UF{sub 4} - ClF{sub 3}, UF{sub 5} - ClF, UF{sub 5} - ClF{sub 3}

Energy Technology Data Exchange (ETDEWEB)

Luce, M; Benoit, R; Hartmanshenn, O [Commissariat a l' Energie Atomique, Saclay (France). Centre d' Etudes Nucleaires

1968-07-01

The reaction between ClF{sub 3} and UF{sub 4} is partially explained by the study of the reactions of the three systems: UF{sub 4}-ClF, UF{sub 5}-ClF and UF{sub 5}-ClF{sub 3}. The analytical techniques used are: the micro-sublimation, the infra-red spectroscopy and the thermogravimetry. The origin of the by-products is indicated. (authors) [French] La reaction entre ClF{sub 3} et UF{sub 4} est partiellement expliquee grace a l'etude des reactions des trois systemes UF{sub 4}-ClF, UF{sub 5}-ClF et UF{sub 5}-ClF{sub 3}. Les techniques analytiques utilisees sont: la micro-sublimation, la spectroscopie infrarouge et la thermogravimetrie. L'origine des sous-produits est indiquee. (auteurs)

Comportement des poteaux composites en profils creux en acier remplis de béton Behavior of composite columns in hollow steel section filled with concrete

Directory of Open Access Journals (Sweden)

Othmani N.

2012-09-01

Full Text Available Le but de cet article, est la determination des rigidites flexionnelles EIx et EIy d’fune section mixte acier beton et plus precisement d’fun poteau en tube d’facier de section rectangulaire, remplie de beton, sollicitee a la flexion bi-axiale (N, Mx et My. L’festimation des rigidites sera faite a partir d’fune approche theorique par une analyse du poteau en elements finis (element barre a 4 degres de liberte, basee sur les conditions d’fequilibres a mi-portee en utilisant la relation moment-courbure (M–Φ de l’felement deforme par application de l’fequation suivante: EI=M/Φ. Le comportement des materiaux est celui comme adopte par les reglements Eurocode 2 et 3, respectivement pour le beton et l’facier. Afin de valider l’fapproche theorique utilisee dans cette etude, deux comparaisons ont ete faites : une premiere permettant de comparer les resultats des rigidites determinees par les relations moments courbures et celles calculees par l’fEurocode 4 et une deuxieme comparaison entre les charges de ruines de deux poteaux de grandeurs natures avec ceux testes au laboratoire [2]. Au vu des resultats obtenus, nous pouvons conclure que l’approche théorique utilisée dans cette étude ainsi que les modèles de comportement des matériaux sont adéquats pour ce genre de problèmes. The purpose of this paper is the determination of flexural stiffness EIx and EIy of a concrete filled rectangular cross section of a composite steel column, under biaxial bending (N, Mx and My. The rigidities will be estimated from a theoretical approach using a finite element analysis (element bar with 4 degrees of freedom, based on the equilibrium conditions at mid-span using the moment-curvature relationships (M–Φ of the deformed element by applying the following equation: EI=M/Φ. The material behavior is the one adopted by Eurocode 2 and 3, respectively, for concrete and steel. To validate the theoretical approach used, two comparisons

Évaluation des pratiques agricoles des légumes feuilles : le cas des ...

African Journals Online (AJOL)

Face à ce constat, le défi de la recherche serait la détermination du niveau actuel de contamination des légumes feuilles et des eaux du barrage et celui de l'État serait l'initiation de programmes de sensibilisation des producteurs par rapport à une gestion plus rigoureuse des pesticides. Mots-clés : pratiques paysannes, ...

New insights into controlling tube-bundle fouling using alternative amines

International Nuclear Information System (INIS)

Turner, C.W.; Klimas, S.J.; Guzonas, D.A.; Frattini, P.L.; Fruzzetti, K.

2002-01-01

A volatile amine is added to the secondary heat-transport system of a nuclear power plant to reduce the rate of corrosion and corrosion product transport in the feedwater and to protect steam generator (SG) crevices and materials exposed to steam condensate. Volatility and base strength of the amine at the SG operating temperature are two important considerations when choosing the optimum amine (or mixture of amines) for corrosion control in the steam cycle. Atomic Energy of Canada Limited (AECL) and Electric Power Research Institute (EPRI) have been collaborating in an extensive investigation of the effectiveness of amines at controlling the rate of tube-bundle fouling under SG operating conditions. Tests have been performed using a radiotracing technique in a high-temperature fouling loop facility at Chalk River Laboratories operated by AECL. This investigation has provided new insights into the role played by the amine in determining the rate of tube-bundle fouling in the SG. These insights are being used by AECL and EPRI to develop criteria for the selection of an amine that has optimum properties for both corrosion control and deposit control in the secondary heat transport system. The investigation has found that the rate of tube-bundle fouling is strongly dependent upon the surface chemistry of the corrosion products. For example, the fouling rates of fully oxidized iron oxides, such as hematite and lepidocrocite, are at least an order of magnitude greater than the fouling rate of magnetite under identical operating conditions. The difference is related to the sign of the surface charge on the corrosion products at temperature. The choice of amine for pH-control also influences the fouling rate. This was originally thought to be a surface-charge effect as well, but recent tests have suggested that it is related to the role that the amine plays in governing the rate of deposit consolidation on the heat-transfer surface. Amines that promote a high rate of

Production of Primary Amines by Reductive Amination of Biomass-Derived Aldehydes/Ketones.

Science.gov (United States)

Liang, Guanfeng; Wang, Aiqin; Li, Lin; Xu, Gang; Yan, Ning; Zhang, Tao

2017-03-06

Transformation of biomass into valuable nitrogen-containing compounds is highly desired, yet limited success has been achieved. Here we report an efficient catalyst system, partially reduced Ru/ZrO 2 , which could catalyze the reductive amination of a variety of biomass-derived aldehydes/ketones in aqueous ammonia. With this approach, a spectrum of renewable primary amines was produced in good to excellent yields. Moreover, we have demonstrated a two-step approach for production of ethanolamine, a large-market nitrogen-containing chemical, from lignocellulose in an overall yield of 10 %. Extensive characterizations showed that Ru/ZrO 2 -containing multivalence Ru association species worked as a bifunctional catalyst, with RuO 2 as acidic promoter to facilitate the activation of carbonyl groups and Ru as active sites for the subsequent imine hydrogenation. © 2017 Wiley-VCH Verlag GmbH & Co. KGaA, Weinheim.

La convergence des rôles respectifs des relationnistes et des journalistes influence-t-elle la perception qu'ils ont les uns des autres?

DEFF Research Database (Denmark)

Valentini, Chiara

2017-01-01

la convergence des rôles respectifs des praticiens des relations publiques et des journalistes a un effet favorable sur la perception qu’ils ont les uns des autres. L’effet est plus marqué chez les praticiens des relations publiques, car leur vision de la profession en journalisme correspond à celle...

Extraction separation studies of uranium(VI) by amine oxides

International Nuclear Information System (INIS)

Ejaz, M.

1975-01-01

The extraction of uranium(VI) by two amine oxides, 4-(5-nonyl)pyridine oxide and trioctylamine oxide has been studied. The extraction behavior of these two N-oxides is compared. The dependence of extraction on the type of amine oxide and acid, nature of organic diluent, and amine oxide concentration has been investigated. The influence of the concentration of the metal and salting-out agents is described. The possible mechanism of extraction is discussed in the light of the results of extraction isotherms, loading radiodata, and log-log plots of amine oxide concentration vs distribution ratio. The separation factors for a number of metal ions are reported, and the separation of uranium from some fission elements has also been achieved

Mécanique des sols et des roches

CERN Document Server

Vullier, Laurent; Zhao, Jian

2016-01-01

La mécanique des sols et la mécanique des roches sont des disciplines généralement traitées séparément dans la littérature. Pour la première fois, un traité réunit ces deux spécialités, en intégrant également les connaissances en lien avec les écoulements souterrains et les transferts thermiques. A la fois théorique et pratique, cet ouvrage propose tout d'abord une description détaillée de la nature et de la composition des sols et des roches, puis s'attache à la modélisation de problèmes aux conditions limites et présente les essais permettant de caractériser les sols et les roches, tant d'un point de vue mécanique qu'hydraulique et thermique. La problématique des sols non saturés et des écoulements multiphasiques est également abordée. Une attention particulière est portée aux lois de comportement mécanique et à la détermination de leurs paramètres par des essais in situ et en laboratoire, et l'ouvrage offre également une présentation détaillée des systèmes de classi...

Effect of donor orientation on ultrafast intermolecular electron transfer in coumarin-amine systems

International Nuclear Information System (INIS)

Singh, P. K.; Nath, S.; Bhasikuttan, A. C.; Kumbhakar, M.; Mohanty, J.; Sarkar, S. K.; Mukherjee, T.; Pal, H.

2008-01-01

Effect of donor amine orientation on nondiffusive ultrafast intermolecular electron transfer (ET) reactions in coumarin-amine systems has been investigated using femtosecond fluorescence upconversion measurements. Intermolecular ET from different aromatic and aliphatic amines used as donor solvents to the excited coumarin-151 (C151) acceptor occurs with ultrafast rates such that the shortest fluorescence lifetime component (τ 1 ) is the measure of the fastest ET rate (τ 1 =τ ET fast =(k ET fast ) -1 ), assigned to the C151-amine contact pairs in which amine donors are properly oriented with respect to C151 to maximize the acceptor-donor electronic coupling (V el ). It is interestingly observed that as the amine solvents are diluted by suitable diluents (either keeping solvent dielectric constant similar or with increasing dielectric constant), the τ 1 remains almost in the similar range as long as the amine dilution does not cross a certain critical limit, which in terms of the amine mole fraction (x A ) is found to be ∼0.4 for aromatic amines and ∼0.8 for aliphatic amines. Beyond these dilutions in the two respective cases of the amine systems, the τ 1 values are seen to increase very sharply. The large difference in the critical x A values involving aromatic and aliphatic amine donors has been rationalized in terms of the largely different orientational restrictions for the ET reactions as imposed by the aliphatic (n-type) and aromatic (π-type) nature of the amine donors [A. K. Satpati et al., J. Mol. Struct. 878, 84 (2008)]. Since the highest occupied molecular orbital (HOMO) of the n-type aliphatic amines is mostly centralized at the amino nitrogen, only some specific orientations of these amines with respect to the close-contact acceptor dye [also of π-character; A. K. Satpati et al., J. Mol. Struct. 878, 84 (2008) and E. W. Castner et al., J. Phys. Chem. A 104, 2869 (2000)] can give suitable V el and thus ultrafast ET reaction. In contrary, the

Nitrile-functionalized tertiary amines as highly efficient and reversible SO2 absorbents.

Science.gov (United States)

Hong, Sung Yun; Kim, Heehwan; Kim, Young Jin; Jeong, Junkyo; Cheong, Minserk; Lee, Hyunjoo; Kim, Hoon Sik; Lee, Je Seung

2014-01-15

Three different types of nitrile-functionalized amines, including 3-(N,N-diethylamino)propionitrile (DEAPN), 3-(N,N-dibutylamino)propionitrile (DBAPN), and N-methyl-N,N-dipropionitrile amine (MADPN) were synthesized, and their SO2 absorption performances were evaluated and compared with those of hydroxy-functionalized amines such as N,N-diethyl-N-ethanol amine (DEEA), N,N-dibutyl-N-ethanol amine (DBEA), and N-methyl-N,N-diethanol amine (MDEA). Absorption-desorption cycle experiments clearly demonstrate that the nitrile-functionalized amines are more efficient than the hydroxy-functionalized amines in terms of absorption rate and regenerability. Computational calculations with DBEA and DBAPN revealed that DBEA bearing a hydroxyethyl group chemically interacts with SO2 through oxygen atom, forming an ionic compound with a covalently bound OSO2(-) group. On the contrary, DBAPN bearing a nitrile group physically interacts with SO2 through the nitrogen and the hydrogen atoms of the two methylene groups adjacent to the amino and nitrile functionalities. Copyright © 2013 Elsevier B.V. All rights reserved.

Metal-Mediated Couplings of Primary Alcohols with Amines and Carbohydrates

DEFF Research Database (Denmark)

Maggi, Agnese; Madsen, Robert

. The reaction is proposed to proceed by initial dehydrogenation of the alcohol to the aldehyde, which stays coordinated to the ruthenium centre. Then, nucleophilic attack of the amine affords the hemiaminal, which is released from ruthenium and converted into the imine. Project 2: Tin-mediated regioselective 6...... from alcohols and amines catalyzed by a ruthenium N-heterocyclic carbene complex. The successful method development and application of a convenient and direct (one step) synthesis of imines from alcohols and amines is described. The developed method provides quick andextended access to structurally...... and amines have been coupled in the presence of the catalyst to afford the corresponding imines in moderate to good yields. Optically pure amines gave the corresponding imines without any sign of racemization. Moreover, the one-pot diastereoselective addition of different organometallic reagents to the imine...

Chromosomal localization of the human vesicular amine transporter genes

Energy Technology Data Exchange (ETDEWEB)

Peter, D.; Finn, P.; Liu, Y.; Roghani, A.; Edwards, R.H.; Klisak, I.; Kojis, T.; Heinzmann, C.; Sparkes, R.S. (UCLA School of Medicine, Los Angeles, CA (United States))

1993-12-01

The physiologic and behavioral effects of pharmacologic agents that interfere with the transport of monoamine neurotransmitters into vesicles suggest that vesicular amine transport may contribute to human neuropsychiatric disease. To determine whether an alteration in the genes that encode vesicular amine transport contributes to the inherited component of these disorders, the authors have isolated a human cDNA for the brain transporter and localized the human vesciular amine transporter genes. The human brain synaptic vesicle amine transporter (SVAT) shows unexpected conservation with rat SVAT in the regions that diverge extensively between rat SVAT and the rat adrenal chromaffin granule amine transporter (CGAT). Using the cloned sequences with a panel of mouse-human hybrids and in situ hybridization for regional localization, the adrenal CGAT gene (or VAT1) maps to human chromosome 8p21.3 and the brain SVAT gene (or VAT2) maps to chromosome 10q25. Both of these sites occur very close to if not within previously described deletions that produce severe but viable phenotypes. 26 refs., 3 figs., 1 tab.

The spectrographic analysis of inorganic impurities in heavy water; Analyse spectrographique des impuretes minerales dans l'eau lourde

Energy Technology Data Exchange (ETDEWEB)

Artaud, J; Normand, J [Commissariat a l' Energie Atomique, Service d' Analyses et de Recherches Chimiques Appliquees, Saclay (France). Centre d' Etudes Nucleaires; Vie, R [Commissariat a l' Energie Atomique, Service d' Etude de Traitement des Combustibles Irradies, Saclay (France). Centre d' Etudes Nucleaires

1961-07-01

Inorganic impurities in heavy water are determined by two spectrographic methods. First is described the copper-spark method which is sensitive and directly applicable, and is particular useful because of the absence of a support. Secondly the graphite impregnation method is given; this is used when the first method is not applicable (determination of copper) and for the alkali metals. For the usual elements, the sensitivity of the copper spark method is of the order of 0,1 {mu}g/ml whereas for the graphite impregnation method the sensitivity is only 0,3 {mu}g/ml. (author) [French] Les impuretes minerales dans l'eau lourde sont dosees au moyen de deux methodes spectrographiques. On decrit en premier lieu la methode 'copper spark' sensible directement applicable, et particulierement favorable du fait de l'absence de matrice. En second lieu, on decrit la methode d'impregnation du graphite, utilisee lorsque la methode precedente tombe en defaut (recherche du cuivre) et pour les alcalins. Avec la methode 'copper spark' nous obtenons pour les elements courants, des sensibilites de l'ordre de 0,1 {mu}g/ml, alors qu'elles ne sont que de 0,3 {mu}g/ml pour les alcalins doses a l'arc sur graphite impregne. (auteur)

Ozone Promotes Chloropicrin Formation by Oxidizing Amines to Nitro Compounds.

Science.gov (United States)

McCurry, Daniel L; Quay, Amanda N; Mitch, William A

2016-02-02

Chloropicrin formation has been associated with ozonation followed by chlorination, but the reaction pathway and precursors have been poorly characterized. Experiments with methylamine demonstrated that ozonation converts methylamine to nitromethane at ∼100% yield. Subsequent chlorination converts nitromethane to chloropicrin at ∼50% yield under the conditions evaluated. Similarly high yields from other primary amines were limited to those with functional groups on the β-carbon (e.g., the carboxylic acid in glycine) that facilitate carbon-carbon bond cleavage to release nitromethyl anion. Secondary amines featuring these reactive primary amines as functional groups (e.g., secondary N-methylamines) formed chloropicrin at high yields, likely by facile dealkylation to release the primary nitro compound. Chloropicrin yields from tertiary amines were low. Natural water experiments, including derivatization to transform primary and secondary amines to less reactive carbamate functional groups, indicated that primary and secondary amines were the dominant chloropicrin precursors during ozonation/chlorination. Ozonation followed by chlorination of the primary amine side chain of lysine demonstrated low yields (∼0.2%) of chloropicrin, but high yields (∼17%) of dichloronitrolysine, a halonitroalkane structural analogue to chloropicrin. However, chloropicrin yields increased and dichloronitrolysine yields decreased in the absence of hydroxyl radical scavengers, suggesting that future research should characterize the potential occurrence of such halonitroalkane analogues relative to natural radical scavenger (e.g., carbonate) concentrations.

A method for reducing memory errors in the isotopic analyses of uranium hexafluoride by mass spectrometry; Methode de reduction des erreurs de memoire dans les analyses isotopiques de l'hexafluorure d'uranium par spectrometrie de masse

Energy Technology Data Exchange (ETDEWEB)

Bir, R [Commissariat a l' Energie Atomique, Saclay (France).Centre d' Etudes Nucleaires

1961-07-01

One of the most serious causes of systematic error in isotopic analyses of uranium from UF{sub 6} is the tendency of this material to become fixed in various ways in the mass spectrometer. As a result the value indicated by the instrument is influenced by the isotopic composition of the substances previously analysed. The resulting error is called a memory error. Making use of an elementary mathematical theory, the various methods used to reduce memory errors are analysed and compared. A new method is then suggested, which reduces the memory errors to an extent where they become negligible over a wide range of {sup 235}U concentration. The method is given in full, together with examples of its application. (author) [French] Une des causes d'erreurs systematiques les plus graves dans les analyses isotopiques d'uranium a partir d'UF{sub 6} est l'aptitude de ce produit a se fixer de diverses manieres dans le spectrometre de masse. Il en resulte une influence de la composition isotopique des produits precedemment analyses sur la valeur indiquee par l'appareil. L'erreur resultante est appelee erreur de memoire. A partir d'une theorie mathematique elementaire, on analyse et on compare les differentes methodes utilisees pour reduire les erreurs de memoire. On suggere ensuite une nouvelle methode qui reduit les erreurs de memoire dans une proportion telle qu'elles deviennent negligeables dans un grand domaine de concentration en {sup 235}U. On donne le mode operatoire complet et des exemples d'application. (auteur)

Characterization of particulate amines

International Nuclear Information System (INIS)

Gundel, L.A.; Chang, S.G.; Clemenson, M.S.; Markowitz, S.S.; Novakov, T.

1979-01-01

The reduced nitrogen compounds associated with ambient particulate matter are chemically characterized by means of ESCA and proton activation analysis. Ambient particulate samples collected on silver filters in Berkeley, California were washed with water and organic solvents, and ESCA and proton activation analysis were performed in order to determine the composition of various nitrogen compounds and the total nitrogen content. It is found that 85% of the amines originally present in ambient particulate matter can be removed by water extraction, whereas the ammonium and nitrate are completely removed. An observed increase in ammonium ion in the extract, compared with its concentration in the original sample, coupled with the commensurate decrease in amine concentration, is attributed to the hydrolysis of amide groups, which may cause analytical methods based on extraction to yield erroneous results

The ozonolysis of primary aliphatic amines in fine particles

Science.gov (United States)

Zahardis, J.; Geddes, S.; Petrucci, G. A.

2008-02-01

The oxidative processing by ozone of the particulate amines octadecylamine (ODA) and hexadecylamine (HDA) is reported. Ozonolysis of these amines resulted in strong NO2- and NO3- ion signals that increased with ozone exposure as monitored by photoelectron resonance capture ionization aerosol mass spectrometry. These products suggest a mechanism of progressive oxidation of the particulate amines to nitroalkanes. Additionally, a strong ion signal at 125 m/z is assigned to the ion NO3- (HNO3). For ozonized mixed particles containing ODA or HDA + oleic acid (OL), with pO3≥3×10-7 atm, imine, secondary amide, and tertiary amide products were measured. These products most likely arise from reactions of amines with aldehydes (for imines) and stabilized Criegee intermediates (SCI) or secondary ozonides (for amides) from the fatty acid. The routes to amides via SCI and/or secondary ozonides were shown to be more important than comparable amide forming reactions between amines and organic acids, using azelaic acid as a test compound. Finally, direct evidence is provided for the formation of a surface barrier in the ODA + OL reaction system that resulted in the retention of OL at high ozone exposures (up to 10-3 atm for 17 s). This effect was not observed in HDA + OL or single component OL particles, suggesting that it may be a species-specific surfactant effect from an in situ generated amide or imine. Implications to tropospheric chemistry, including particle bound amines as sources of oxidized gas phase nitrogen species (e.g.~NO2, NO3), formation of nitrogen enriched HULIS via ozonolysis of amines and source apportionment are discussed.

Amine-selective bioconjugation using arene diazonium salts.

Science.gov (United States)

Diethelm, Stefan; Schafroth, Michael A; Carreira, Erick M

2014-08-01

A novel bioconjugation strategy is presented that relies on the coupling of diazonium terephthalates with amines in proteins. The diazonium captures the amine while the vicinal ester locks it through cyclization, ensuring no reversibility. The reaction is highly efficient and proceeds under mild conditions and short reaction times. Densely functionalized, complex natural products were directly coupled to proteins using low concentrations of coupling partners.

Évaluation des pratiques agricoles des légumes feuilles : le cas des ...

African Journals Online (AJOL)

SARAH

30 sept. 2017 ... ... de Biochimie et Immunologie Appliquée, Centre de Recherche en Sciences Biologiques, Alimentaires et .... l'intoxication des agriculteurs et des consommateurs, ... source d'alimentation en eau et au pouvoir d'achat des.

Study of plutonium fire extinction in glove-boxes; Etude sur l'extinction des feux de plutonium en boites a gants

Energy Technology Data Exchange (ETDEWEB)

Boisson, H; Chappellier, A; Debiar, A; Savornin, J [Commissariat a l' Energie Atomique, Saclay (France). Centre d' Etudes Nucleaires

1965-07-01

The report concerns attempts to extinguish fire in uranium - chosen as a basis for comparison - and in plutonium, these being contained in glove boxes. The extinguishing powders TEC and MG 10 were tried and compared. The operator used in plastic bags. The metal was dealt with respectively in the form of billets, compact chips and finally thin shavings. In each case fire control was without difficulty. One must allow a certain time for cooling. The powder MG 10 showed very good results. Moreover, the trials proved that densely packed shavings are a very real security factor. The interior lay-out of the glove boxes ought, in order to facilitate further manipulations, be such as to render extinction as easy as possible should the need arise. (authors) [French] II s'agit d'un compte rendu d'essais d'extinction sur feux d'uranium - pris comme base de comparaison - et de plutonium, en boites a gants. Sont utilisees et comparees les poudres extinctrices TEC et MG 10. Elles sont employees par l'operateur en sachets de plastique. Le metal est pris successivement sous forme de billettes, de copeaux compactes, enfin de tournures fines. L'intervention est aisee dans tous les cas; il faut laisser un certain temps de refroidissement. La poudre MG 10 a donne de tres bons resultats, Les essais ont montre, de plus, que le compactage des copeaux est un facteur reel de securite. L'agencement interieur des boites a gants pour les manipulations a venir, devrait tenir compte de cette facilite d'extinction afin de la rendre la plus aisee possible en cas de besoin. (auteurs)

Theoretical, physical and experimental study of fissile aqueous media; Etudes theorique, physique et experimentale des milieux fissiles aqueux

Energy Technology Data Exchange (ETDEWEB)

Caizergues, R. [Commissariat a l' Energie Atomique, Saclay (France). Centre d' Etudes Nucleaires

1969-04-01

This thesis consists of a set of theoretical and experimental studies. a) Theoretical calculation methods used for cross-sections and the critical parameters; b) Comparison of the theoretical and experimental results: it is shown that the agreement between these results cannot be improved above a certain limit because of the accuracy with which are known the composition and the dimensions of the media and the microscopic cross-sections; c) Determination of the ratios {eta}{sup 9}-bar / {eta}{sup 5}-bar, {eta}{sup 3}-bar / {eta}{sup 5}-bar for fissile aqueous media ({eta}-bar: number of neutrons emitted per neutron absorbed, averaged over the reactor neutron spectrum). Evaluation of the accuracy to which these ratios are known; d) Effect of {sup 240}Pu: the measurements are carried out on Pu with a {sup 240}Pu content of 1.5 per cent, 3.11 per cent and 9.95 per cent; Calculation of the resonance integral I240 using the experimental results gives values in reasonable agreement with the results obtained by other more conventional methods. e) Measurement of the spectrum indices for aqueous media containing Pu, U5 and U3. With these latter it is possible to obtain mean fission cross-section ratios {sigma}f239-bar / {sigma}f235-bar for these different spectra. A calculation-experiment comparison is carried out using various theoretical methods. (author) [French] Cette these groupe un ensemble d'etudes theoriques et experimentales. a) Methodes theoriques de calcul utilisees pour les sections efficaces et les parametres critiques; b) Comparaisons des resultats theoriques et experimentaux: on montre que l'accord entre ces resultats ne peut etre ameliore au-dela de certaines limites vu la precision avec laquelle sont connues la composition et les dimensions des milieux et les sections efficaces macroscopiques; c) Determination des rapports {eta}{sup 9}-bar / {eta}{sup 5}-bar, {eta}{sup 3}-bar / {eta}{sup 5}-bar pour les milieux fissiles aqueux ({eta}: nombre de

Theoretical, physical and experimental study of fissile aqueous media; Etudes theorique, physique et experimentale des milieux fissiles aqueux

Energy Technology Data Exchange (ETDEWEB)

Caizergues, R [Commissariat a l' Energie Atomique, Saclay (France). Centre d' Etudes Nucleaires

1969-04-01

This thesis consists of a set of theoretical and experimental studies. a) Theoretical calculation methods used for cross-sections and the critical parameters; b) Comparison of the theoretical and experimental results: it is shown that the agreement between these results cannot be improved above a certain limit because of the accuracy with which are known the composition and the dimensions of the media and the microscopic cross-sections; c) Determination of the ratios {eta}{sup 9}-bar / {eta}{sup 5}-bar, {eta}{sup 3}-bar / {eta}{sup 5}-bar for fissile aqueous media ({eta}-bar: number of neutrons emitted per neutron absorbed, averaged over the reactor neutron spectrum). Evaluation of the accuracy to which these ratios are known; d) Effect of {sup 240}Pu: the measurements are carried out on Pu with a {sup 240}Pu content of 1.5 per cent, 3.11 per cent and 9.95 per cent; Calculation of the resonance integral I240 using the experimental results gives values in reasonable agreement with the results obtained by other more conventional methods. e) Measurement of the spectrum indices for aqueous media containing Pu, U5 and U3. With these latter it is possible to obtain mean fission cross-section ratios {sigma}f239-bar / {sigma}f235-bar for these different spectra. A calculation-experiment comparison is carried out using various theoretical methods. (author) [French] Cette these groupe un ensemble d'etudes theoriques et experimentales. a) Methodes theoriques de calcul utilisees pour les sections efficaces et les parametres critiques; b) Comparaisons des resultats theoriques et experimentaux: on montre que l'accord entre ces resultats ne peut etre ameliore au-dela de certaines limites vu la precision avec laquelle sont connues la composition et les dimensions des milieux et les sections efficaces macroscopiques; c) Determination des rapports {eta}{sup 9}-bar / {eta}{sup 5}-bar, {eta}{sup 3}-bar / {eta}{sup 5}-bar pour les milieux fissiles aqueux ({eta}: nombre de neutrons emis

Detection of high energy gamma radiations with liquid rare gases as scintillators; Detection des rayonnements Gamma de grande energie avec les gaz rares liquides comme scintillateurs

Energy Technology Data Exchange (ETDEWEB)

Ho, Phan Xuan

1965-11-25

. Notre installation est encombrante a cause de la basse temperature utilisee et des soins necessaires pour conserver la purete du scintillateur, mais nous ne sommes theoriquement pas limite en volume. Nous nous sommes propose de realiser un scintillateur dans le but de detecter des gamma de haute energie a l'Accelerateur lineaire de 45 MeV de Saclay. L'appareillage que nous avons concu et realise peut egalement servir de moyen d'etude de la scintillation de tout autre gaz liquefie pour la detection des particules nucleaires. (auteur)

STUDIES ON VINYL POLYMERIZATION WITH INITIATION SYSTEM CONTAINING AMINE DERIVATIVES

Institute of Scientific and Technical Information of China (English)

QIU Kunyuan; ZHANG Jingyi; FENG Xinde(S. T. Voong)

1983-01-01

Two main types of amine-containing initiation systems were studied in this work. In the case of MMA polymerization initiated by BPO-amine (DMT, DHET, DMA) redox systems, it was found that the polymerization rate and colour stability of the polymer for different amine systems were in the following order: DMT≈DHET＞DMA. Accordingly, BPO-DMT and BPO-DHET are effective initiators. In the case of MEMA polymerization by amine (DMT, DHET, DMA) alone, it was found that the polymerization rate and the percentage of conversion for these different amine systems were in the following order: DMT≥DHET＞DMA. The polymerization rate and the percentage of conversion also increased with the increase of DMT concentration. From the kinetic investigation the rate equation of Rp=K [DMT]1/2 [MEMA]3/2 was obtained, and the overall activation energy of polymerization was calculated to be 34.3 KJ/mol (8.2 Kcal/mol). Moreover, the polymerization of MEMA in the presence of DMT was strongly inhibited by hydroquinone, indicating the polymerization being free radical in nature. From these results, the mechanism of MEMA polymerization initiated by amine was proposed.

Redox self-sufficient whole cell biotransformation for amination of alcohols.

Science.gov (United States)

Klatte, Stephanie; Wendisch, Volker F

2014-10-15

Whole cell biotransformation is an upcoming tool to replace common chemical routes for functionalization and modification of desired molecules. In the approach presented here the production of various non-natural (di)amines was realized using the designed whole cell biocatalyst Escherichia coli W3110/pTrc99A-ald-adh-ta with plasmid-borne overexpression of genes for an l-alanine dehydrogenase, an alcohol dehydrogenase and a transaminase. Cascading alcohol oxidation with l-alanine dependent transamination and l-alanine dehydrogenase allowed for redox self-sufficient conversion of alcohols to the corresponding amines. The supplementation of the corresponding (di)alcohol precursors as well as amino group donor l-alanine and ammonium chloride were sufficient for amination and redox cofactor recycling in a resting buffer system. The addition of the transaminase cofactor pyridoxal-phosphate and the alcohol dehydrogenase cofactor NAD(+) was not necessary to obtain complete conversion. Secondary and cyclic alcohols, for example, 2-hexanol and cyclohexanol were not aminated. However, efficient redox self-sufficient amination of aliphatic and aromatic (di)alcohols in vivo was achieved with 1-hexanol, 1,10-decanediol and benzylalcohol being aminated best. Copyright © 2014 Elsevier Ltd. All rights reserved.

Base metal dehydrogenation of amine-boranes

Science.gov (United States)

Blacquiere, Johanna Marie [Ottawa, CA; Keaton, Richard Jeffrey [Pearland, TX; Baker, Ralph Thomas [Los Alamos, NM

2009-06-09

A method of dehydrogenating an amine-borane having the formula R.sup.1H.sub.2N--BH.sub.2R.sup.2 using base metal catalyst. The method generates hydrogen and produces at least one of a [R.sup.1HN--BHR.sup.2].sub.m oligomer and a [R.sup.1N--BR.sup.2].sub.n oligomer. The method of dehydrogenating amine-boranes may be used to generate H.sub.2 for portable power sources, such as, but not limited to, fuel cells.

Systems of cerium(3) nitrate-dimethyl amine nitrate-water and cerium(3) nitrate-dimethyl amine nitrate-water

International Nuclear Information System (INIS)

Mininkov, N.E.; Zhuravlev, E.F.

1976-01-01

Solubility of solid phases in the systems cerium(3)nitrate-water-dimethyl amine nitrate and cerium(3)nitrate-water-dimethyl amine nitrate has been st ed by the method of isothermal sections at 25 and 50 deo. C. It has been shown that one anhydrous compound is formed in each system with a ratio of cerium(3) nitrate to amine nitrate 1:5. The compounds formed in the systems have been separated from the corresponding solutions and studied by microcrystalloscopic, X-ray phase, thermal and infrared spectroscopic methods. On the basis of spectroscopic studies the following formula has been assigned to the compound: [(CH 3 ) 2 NH 2 + ] 5 x[Ce(NO 3 ) 8 ]. The thermal analysis of the compound has shown that its melting point is 106 deg C. The solubility isotherms in the system Ce(NO 3 ) 3 -H 2 O-(C 2 H 5 ) 2 NHxHNO 3 consist of three branches which intersect in two eutonic points

Pile oscillator measurements of thermal absorption cross sections of Al, Mg, Fe and Cu; Mesure des sections efficaces thermiques d'absorption de l'Al, du Mg, du Fe et du Cu par la methode d'oscillation

Energy Technology Data Exchange (ETDEWEB)

Carre, J C; Vidal, R [Commissariat a l' Energie Atomique, Saclay (France). Centre d' Etudes Nucleaires

1964-07-01

The phase oscillation technique used at ZOE has the property of reducing of a marked factor the effect of neutron scattering by the sample. The absorption cross sections of poorly absorbing and highly scattering materials have been measured; for neutrons of 2,200 m/s, the following values are obtained: 229 {+-} 3 mb for Al; 64.2 {+-} 1.5 mb for Mg, 2.53 {+-} 0.03 b for Fe and 3.74 {+-} 0.04 b for Cu. (authors) [French] La methode d'oscillation de phase utilisee a ZOE possede la propriete de diminuer d'un facteur important l'influence de la diffusion. Les sections efficaces de capture de materiaux peu capturants et tres diffusants, ont ete mesurees; pour des neutrons de 2200 m/s, on obtient pour l'Al: 229 {+-} 3mb, pour le Mg: 64,2 {+-} 1,5 mb, pour le Fe: 2,53 {+-} 0,03 b et pour le Cu: 3,74 {+-} 0,04 b. (auteurs)

Modelisation des effets physico-techniques pour la conception des ...

African Journals Online (AJOL)

automatisation dans les installations industrielles a besoin d'une régulation automatique des commandes des processus technologiques pour lesquelles certaines contraintes sont à relever compte tenu des exigences des innovations scientifiques de ...

Extraction of some acids using aliphatic amines

International Nuclear Information System (INIS)

Matutano, L.

1964-06-01

Hydrochloric, nitric, sulphuric, perchloric, phosphoric, acetic and formic acids in aqueous solution (0.05 to 10 M) are extracted by amberlite LA2 and trilaurylamine in solution, 5 per cent by volume, in kerosene and xylene respectively. The extraction process consists of: neutralization of the amine salt; a 'molecular extraction', i.e. an extraction using an excess of acid with respect to the stoichiometry of the amine salt. According to the behaviour of the acid during the extraction, three groups may be distinguished: completely dissociated acids, carboxylic acids, phosphoric acid. This classification is also valid for the extraction of the water which occurs simultaneously with that of the acid. An extraction mechanism is put forward for formic acid and the formation constant of its amine salt is calculated. (author) [fr

40 CFR 721.3620 - Fatty acid amine condensate, polycarboxylic acid salts.

Science.gov (United States)

2010-07-01

... 40 Protection of Environment 30 2010-07-01 2010-07-01 false Fatty acid amine condensate... Specific Chemical Substances § 721.3620 Fatty acid amine condensate, polycarboxylic acid salts. (a... a fatty acid amine condensate, polycarboxylic acid salts. (PMN P-92-445) is subject to reporting...

The determination by irradiation with a pulsed neutron generator and delayed neutron counting of the amount of fissile material present in a sample; Determination de la quantite de matiere fissile presente dans un echantillon par irradiation au moyen d'une source pulsee de neutrons et comptage des neutrons retardes

Energy Technology Data Exchange (ETDEWEB)

Beliard, L; Janot, P [Commissariat a l' Energie Atomique, Saclay (France). Centre d' Etudes Nucleaires

1967-07-01

A preliminary study was conducted to determine the amount of fissile material present in a sample. The method used consisted in irradiating the sample by means of a pulsed neutron generator and delayed neutron counting. Results show the validity of this method provided some experimental precautions are taken. Checking on the residual proportion of fissile material in leached hulls seems possible. (authors) [French] Ce rapport rend compte d'une etude preliminaire effectuee en vue de determiner la quantite de matiere fissile presente dans un echantillon. La methode utilisee consiste a irradier l'echantillon considere au moyen d'une source puisee de neutrons et a compter les neutrons retardes produits. Les resultats obtenus permettent de conclure a la validite de la methode moyennant certaines precautions. Un controle de la teneur residuelle en matiere fissile des gaines apres traitement semble possible. (auteurs)

Spectroscopic study of near closed-shell nuclei Z = 50, by means of the ({sup 3}He,d) and (d, {sup 3}He) reactions on all even tin isotopes, and the ({sup 3}He, d) reaction on the A = 113 and A = 115 indium isotopes; Etude spectroscopique des noyaux au voisinage de la couche fermee Z = 50, au moyen des reactions ({sup 3}He, d) et (d, {sup 3}He) sur tous les isotopes pairs de l'etain, et de la reaction ({sup 3}He, d) sur les isotopes 113, 115 de l'indium

Energy Technology Data Exchange (ETDEWEB)

Harar, S [Commissariat a l' Energie Atomique, Saclay (France). Centre d' Etudes Nucleaires

1967-06-01

A systematic study of ({sup 3}He, d) reactions at 18 MeV incident energy and (d, {sup 3}He) reactions at 22 MeV incident energy on {sup 112,114,116,118,120,122,124}Sn is presented. The distorted wave Born approximation (DWBA) is used to extract informations on (a) the transferred angular momentum l{sub p}, (b) the change of parity and (c) the spectroscopic factor. We have investigated the influence of the proton-neutron residual interaction on the spread of the pure proton configuration (particle or hole), and on the observed level sequence. Experimental results and predictions of the Kisslinger and Sorensen model are in reasonable agreement. A study of {sup 113,115}In ({sup 3}He, d) {sup 114,116}Sn reactions shows strong experimental evidence that the proton particle hole components are weak in the first excited states of tin nuclei. Furthermore, highly excited states ({approx} 4 to 6 MeV) having a simple structure with one predominant particle-hole configuration have been located. (authors) [French] Nous presentons une etude systematique des reactions ({sup 3}He, d) a 18 MeV et (d, {sup 3}He) a 22 MeV sur {sup 112,114,116,118,120,122,124}Sn. L'approximation des ondes deformees (DWBA) est utilisee pour obtenir des informations sur le moment angulaire transfere l{sub p}, sur le changement de parite et le facteur spectroscopique. Nous avons etudie l'influence de l'interaction residuelle proton-neutron sur la repartition de l'intensite a une seule particule ou trou de proton, et sur les sequences des niveaux observes. Les resultats experimentaux et les previsions theoriques du modele de Kisslinger et Sorensen sont en assez bon accord. L'etude des reactions {sup 113,115}In ({sup 3}He, d) {sup 114,116}Sn apporte la preuve experimentale que les composantes particule - trou de protons des premiers etats excites des noyaux residuels sont faibles. Elle permet aussi de localiser des niveaux a une energie d'excitation elevee ({approx} 4 a 6 MeV), ayant une structure simple a

Spectroscopic study of near closed-shell nuclei Z = 50, by means of the ({sup 3}He,d) and (d, {sup 3}He) reactions on all even tin isotopes, and the ({sup 3}He, d) reaction on the A = 113 and A = 115 indium isotopes; Etude spectroscopique des noyaux au voisinage de la couche fermee Z = 50, au moyen des reactions ({sup 3}He, d) et (d, {sup 3}He) sur tous les isotopes pairs de l'etain, et de la reaction ({sup 3}He, d) sur les isotopes 113, 115 de l'indium

Energy Technology Data Exchange (ETDEWEB)

Harar, S. [Commissariat a l' Energie Atomique, Saclay (France). Centre d' Etudes Nucleaires

1967-06-01

A systematic study of ({sup 3}He, d) reactions at 18 MeV incident energy and (d, {sup 3}He) reactions at 22 MeV incident energy on {sup 112,114,116,118,120,122,124}Sn is presented. The distorted wave Born approximation (DWBA) is used to extract informations on (a) the transferred angular momentum l{sub p}, (b) the change of parity and (c) the spectroscopic factor. We have investigated the influence of the proton-neutron residual interaction on the spread of the pure proton configuration (particle or hole), and on the observed level sequence. Experimental results and predictions of the Kisslinger and Sorensen model are in reasonable agreement. A study of {sup 113,115}In ({sup 3}He, d) {sup 114,116}Sn reactions shows strong experimental evidence that the proton particle hole components are weak in the first excited states of tin nuclei. Furthermore, highly excited states ({approx} 4 to 6 MeV) having a simple structure with one predominant particle-hole configuration have been located. (authors) [French] Nous presentons une etude systematique des reactions ({sup 3}He, d) a 18 MeV et (d, {sup 3}He) a 22 MeV sur {sup 112,114,116,118,120,122,124}Sn. L'approximation des ondes deformees (DWBA) est utilisee pour obtenir des informations sur le moment angulaire transfere l{sub p}, sur le changement de parite et le facteur spectroscopique. Nous avons etudie l'influence de l'interaction residuelle proton-neutron sur la repartition de l'intensite a une seule particule ou trou de proton, et sur les sequences des niveaux observes. Les resultats experimentaux et les previsions theoriques du modele de Kisslinger et Sorensen sont en assez bon accord. L'etude des reactions {sup 113,115}In ({sup 3}He, d) {sup 114,116}Sn apporte la preuve experimentale que les composantes particule - trou de protons des premiers etats excites des noyaux residuels sont faibles. Elle permet aussi de localiser des niveaux a une energie d'excitation elevee ({approx} 4 a 6 Me

Modelisation de l'erosion et des sources de pollution dans le bassin versant Iroquois/Blanchette dans un contexte de changements climatiques

Science.gov (United States)

Coulibaly, Issa

Principale source d'approvisionnement en eau potable de la municipalite d'Edmundston, le bassin versant Iroquois/Blanchette est un enjeu capital pour cette derniere, d'ou les efforts constants deployes pour assurer la preservation de la qualite de son eau. A cet effet, plusieurs etudes y ont ete menees. Les plus recentes ont identifie des menaces de pollution de diverses origines dont celles associees aux changements climatiques (e.g. Maaref 2012). Au regard des impacts des modifications climatiques annonces a l'echelle du Nouveau-Brunswick, le bassin versant Iroquois/Blanchette pourrait etre fortement affecte, et cela de diverses facons. Plusieurs scenarios d'impacts sont envisageables, notamment les risques d'inondation, d'erosion et de pollution a travers une augmentation des precipitations et du ruissellement. Face a toutes ces menaces eventuelles, l'objectif de cette etude est d'evaluer les impacts potentiels des changements climatiques sur les risques d'erosion et de pollution a l'echelle du bassin versant Iroquois/Blanchette. Pour ce faire, la version canadienne de l'equation universelle revisee des pertes en sol RUSLE-CAN et le modele hydrologique SWAT ( Soil and Water Assessment Tool) ont ete utilises pour modeliser les risques d'erosion et de pollution au niveau dans la zone d'etude. Les donnees utilisees pour realiser ce travail proviennent de sources diverses et variees (teledetections, pedologiques, topographiques, meteorologiques, etc.). Les simulations ont ete realisees en deux etapes distinctes, d'abord dans les conditions actuelles ou l'annee 2013 a ete choisie comme annee de reference, ensuite en 2025 et 2050. Les resultats obtenus montrent une tendance a la hausse de la production de sediments dans les prochaines annees. La production maximale annuelle augmente de 8,34 % et 8,08 % respectivement en 2025 et 2050 selon notre scenario le plus optimiste, et de 29,99 % en 2025 et 29,72 % en 2050 selon le scenario le plus pessimiste par rapport a celle

Measurement of the quantity of water in organic solvents by infrared absorption an measurement of the dielectric constants; Dosage de l'eau dans les solvants organiques par absorption infra-rouge et mesure des constantes dielectriques

Energy Technology Data Exchange (ETDEWEB)

Desnoyer, M [Commissariat a l' Energie Atomique, Saclay (France). Centre d' Etudes Nucleaires

1959-06-15

Some chemical methods for the analysis of the quantity of water in solvents are first described, their object being the determination of the maximum error for cases where the water content is less than 1 per cent. - The first part of the work consists in describing infrared spectrometry as applied to the analysis of water in carbon tetrachloride, chloroform aniline, acetone and dioxane. A method based on isotopic exchange between heavy and light water is used on the one hand for determining the solubility of water in carbon tetrachloride and on the other hand for establishing standard solutions (sensitivity of the method). - In the second part the dielectric constant of water solvent solutions is measured. A table is presented giving the precision obtained by the two principal methods. These are comparable and further than that the appearance of the spectra suggests an interpretation of the anomalies observed in calibration curves obtained by the dielectric constant method. (author) [French] Quelques methodes chimiques d'analyses de l'eau dissoute dans les solvants sont decrites tout d'abord en vue de determiner l'erreur maxima dans le cas ou la teneur en eau ne depasse pas 1 pour cent. - Une premiere partie du travail expose la technique utilisee en spectrometrie infrarouge pour doser l'eau dans le tetrachlorure de carbone, chloroforme, aniline, acetone et le dioxane. Une methode basee sur l'echange isotopique entre l'eau legere et l'eau lourde permet de determiner d'une part la solubilite de l'eau dans le tetrachlorure de carbone et le chloroforme et d'autre part le titre en valeur absolue des solutions etalons (sensibilite de la methode). - Dans une deuxieme partie, on mesure la constante dielectrique des solutions eau-solvant. On dresse un tableau des precisions obtenues par les deux methodes principales. Celles-ci sont comparables et en outre, l'aspect du spectre suggere une interpretation des anomalies observees dans les courbes d'etalonnage tracees par la

Chrono-potentiometry in molten chlorides. Application to the study of the electrochemical properties of uranium and plutonium in the LiCl-KCl eutectic; Chronopotentiometrie dans les chlorures fondus. Application a l'etude des proprietes electrochimiques de l'uranium et du plutonium dans l'eutectique LiCl-KCl

Energy Technology Data Exchange (ETDEWEB)

Leseur, A. [Commissariat a l' Energie Atomique, Fontenay-aux-Roses (France). Centre d' Etudes Nucleaires

1969-05-01

Using solutions of cadmium chloride in the eutectic LiCl-KCl, a chrono-potentiometric method has been developed with a view to its application to the study of molten solutions. Particular attention has been paid to the choice of the indicator electrodes. The method makes it possible to analyze molten solutions quantitatively and to determine diffusion coefficients and their activation energies; it yields furthermore information about the nature and the behaviour of ionic species in solution. The method has been applied to the study of solutions of uranium and plutonium chloride in the eutectic LiCl-KCl. Linear chrono-amperometry has been used for studying these solutions quantitatively, but chrono-potentiometry, of which the theory is better developed, is better suited to a quantitative study. The results obtained have made it possible to determine the diffusion coefficients of the ions Cd{sup 2+}, U{sup 3+}, U{sup 4+} and U(IV) in the presence of F{sup -} and Pu{sup 3+} ions, as well as the activation energy of the diffusion coefficients. (author) [French] La mise au point de la chronopotentiometrie comme moyen d'etude des solutions fondues a ete effectuee avec des solutions de chlorure de cadmium dans l'eutectique LiCl-KCl. Le probleme du choix des electrodes indicatrices a ete particulierement etudie. La methode permet l'analyse quantitative des solutions fondues ainsi que la determination des coefficients de diffusion et de leurs energies d'activation: elle donne en outre des renseignements sur la nature et le comportement des especes ioniques en solution. Elle a ete appliquee a l'etude des solutions des chlorures d'uranium et de plutonium dans l'eutectique LiCl-KCl. La chronoamperometrie lineaire a ete utilisee pour l'etude qualitative de ces solutions, mais la chronopotentiometrie, dont la theorie est plus complete, convient mieux pour l'etude quantitative. Les resultats obtenus ont permis de determiner les

Boron-Catalyzed N-Alkylation of Amines using Carboxylic Acids.

Science.gov (United States)

Fu, Ming-Chen; Shang, Rui; Cheng, Wan-Min; Fu, Yao

2015-07-27

A boron-based catalyst was found to catalyze the straightforward alkylation of amines with readily available carboxylic acids in the presence of silane as the reducing agent. Various types of primary and secondary amines can be smoothly alkylated with good selectivity and good functional-group compatibility. This metal-free amine alkylation was successfully applied to the synthesis of three commercial medicinal compounds, Butenafine, Cinacalcet. and Piribedil, in a one-pot manner without using any metal catalysts. © 2015 WILEY-VCH Verlag GmbH & Co. KGaA, Weinheim.

Vecteurs Singuliers des Theories des Champs Conformes Minimales

Science.gov (United States)

Benoit, Louis

En 1984 Belavin, Polyakov et Zamolodchikov revolutionnent la theorie des champs en explicitant une nouvelle gamme de theories, les theories quantiques des champs bidimensionnelles invariantes sous les transformations conformes. L'algebre des transformations conformes de l'espace-temps presente une caracteristique remarquable: en deux dimensions elle possede un nombre infini de generateurs. Cette propriete impose de telles conditions aux fonctions de correlations qu'il est possible de les evaluer sans aucune approximation. Les champs des theories conformes appartiennent a des representations de plus haut poids de l'algebre de Virasoro, une extension centrale de l'algebre conforme du plan. Ces representations sont etiquetees par h, le poids conforme de leur vecteur de plus haut poids, et par la charge centrale c, le facteur de l'extension centrale, commune a toutes les representations d'une meme theorie. Les theories conformes minimales sont constituees d'un nombre fini de representations. Parmi celles-ci se trouvent des theories unitaires dont les representation forment la serie discrete de l'algebre de Virasoro; leur poids h a la forme h_{p,q}(m)=[ (p(m+1) -qm)^2-1] (4m(m+1)), ou p,q et m sont des entiers positifs et p+q= 2. Ces representations possedent un sous-espace invariant engendre par deux sous-representations avec h_1=h_{p,q} + pq et h_2=h_{p,q} + (m-p)(m+1-q) dont chacun des vecteurs de plus haut poids portent le nom de vecteur singulier et sont notes respectivement |Psi _{p,q}> et |Psi_{m-p,m+1-q}>. . Les theories super-conformes sont une version super-symetrique des theories conformes. Leurs champs appartiennent a des representation de plus haut poids de l'algebre de Neveu-Schwarz, une des deux extensions super -symetriques de l'algebre de Virasoro. Les theories super -conformes minimales possedent la meme structure que les theories conformes minimales. Les representations sont elements de la serie h_{p,q}= [ (p(m+2)-qm)^2-4] /(8m(m+2)) ou p,q et m sont

Quid de l’utilisation des protéines d’origine végétale en aquaculture ?

Directory of Open Access Journals (Sweden)

Burel Christine

2014-07-01

Full Text Available Au cours des 30 dernières années, l’aquaculture mondiale n’a cessé de croître pour répondre à la demande croissante de poisson pour la consommation humaine qui ne peut plus être satisfaite par les seules captures de pêche. En conséquence, la demande de matières premières pour les aliments aquacoles augmente, tandis que le volume disponible de farine de poisson, ingrédient traditionnellement majoritaire dans ces aliments, reste stable. Cela a conduit à une substitution des ressources marines par des produits végétaux comme ingrédients pour les aliments pour poissons. La proportion de farine de poisson dans les aliments piscicoles a été réduite d’un tiers et est remplacée par une combinaison de sources protéiques végétales qui fournissent les acides aminés indispensables en quantité suffisante pour répondre aux besoins des poissons. Une large gamme de produits végétaux a été prospectée pour remplacer la farine de poisson. Sur la base de leur composition et de leur disponibilité sur le marché, les produits végétaux les plus utilisés en Europe sont des graines d’oléagineux (soja, colza, tournesol sous forme de tourteaux ou de concentrés protéiques, des protéagineux (lupin, féverole, pois, des céréales (maïs, blé ou des extraits de protéines obtenus à partir de céréales, comme par exemple les glutens. Néanmoins, les études ayant porté sur des taux de substitution très élevés (peu ou pas de farine de poisson ont mis en évidence des verrous physiologiques bien que les régimes contenaient tous les nutriments nécessaires : une baisse de la consommation alimentaire, de l’efficacité alimentaire et du taux de croissance des poissons, ainsi que des modifications métaboliques. Les travaux de recherche doivent être poursuivis afin d’améliorer l’efficacité nutritionnelle des produits végétaux via une réduction de leurs facteurs antinutritionnels et des toxines qu’ils contiennent

Conversion of alcohols to enantiopure amines through dual-enzyme hydrogen-borrowing cascades.

Science.gov (United States)

Mutti, Francesco G; Knaus, Tanja; Scrutton, Nigel S; Breuer, Michael; Turner, Nicholas J

2015-09-25

α-Chiral amines are key intermediates for the synthesis of a plethora of chemical compounds at industrial scale. We present a biocatalytic hydrogen-borrowing amination of primary and secondary alcohols that allows for the efficient and environmentally benign production of enantiopure amines. The method relies on a combination of two enzymes: an alcohol dehydrogenase (from Aromatoleum sp., Lactobacillus sp., or Bacillus sp.) operating in tandem with an amine dehydrogenase (engineered from Bacillus sp.) to aminate a structurally diverse range of aromatic and aliphatic alcohols, yielding up to 96% conversion and 99% enantiomeric excess. Primary alcohols were aminated with high conversion (up to 99%). This redox self-sufficient cascade possesses high atom efficiency, sourcing nitrogen from ammonium and generating water as the sole by-product. Copyright © 2015, American Association for the Advancement of Science.

Detection of cometary amines in samples returned by Stardust

Science.gov (United States)

Glavin, D. P.; Dworkin, J. P.; Sandford, S. A.

2008-02-01

The abundances of amino acids and amines, as well as their enantiomeric compositions, were measured in samples of Stardust comet-exposed aerogel and foil using liquid chromatography with UV fluorescence detection and time of flight mass spectrometry (LC-FD/ToF-MS). A suite of amino acids and amines including glycine, L-alanine, β-alanine (BALA), γ-amino-n-butyric acid (GABA), ɛ-amino-n-caproic acid (EACA), ethanolamine (MEA), methylamine (MA), and ethylamine (EA) were identified in acid-hydrolyzed, hot-water extracts of these Stardust materials above background levels. With the exception of MA and EA, all other primary amines detected in cometexposed aerogel fragments C2054,4 and C2086,1 were also present in the flight aerogel witness tile that was not exposed to the comet, indicating that most amines are terrestrial in origin. The enhanced relative abundances of MA and EA in comet-exposed aerogel compared to controls, coupled with MA to EA ratios (C2054,4: 1.0 ± 0.2; C2086,1: 1.8 ± 0.2) that are distinct from preflight aerogels (E243-13C and E243-13F: 7 ± 3), suggest that these volatile amines were captured from comet Wild 2. MA and EA were present predominantly in an acid-hydrolyzable bound form in the aerogel, rather than as free primary amines, which is consistent with laboratory analyses of cometary ice analog materials. It is possible that Wild 2 MA and EA were formed on energetically processed icy grains containing ammonia and approximately equal abundances of methane and ethane. The presence of cometary amines in Stardust material supports the hypothesis that comets were an important source of prebiotic organic carbon and nitrogen on the early Earth.

The ozonolysis of primary aliphatic amines in fine particles

Directory of Open Access Journals (Sweden)

J. Zahardis

2008-02-01

Full Text Available The oxidative processing by ozone of the particulate amines octadecylamine (ODA and hexadecylamine (HDA is reported. Ozonolysis of these amines resulted in strong NO₂^– and NO₃^– ion signals that increased with ozone exposure as monitored by photoelectron resonance capture ionization aerosol mass spectrometry. These products suggest a mechanism of progressive oxidation of the particulate amines to nitroalkanes. Additionally, a strong ion signal at 125 m/z is assigned to the ion NO₃^– (HNO₃. For ozonized mixed particles containing ODA or HDA + oleic acid (OL, with p_O3≥3×10^–7 atm, imine, secondary amide, and tertiary amide products were measured. These products most likely arise from reactions of amines with aldehydes (for imines and stabilized Criegee intermediates (SCI or secondary ozonides (for amides from the fatty acid. The routes to amides via SCI and/or secondary ozonides were shown to be more important than comparable amide forming reactions between amines and organic acids, using azelaic acid as a test compound. Finally, direct evidence is provided for the formation of a surface barrier in the ODA + OL reaction system that resulted in the retention of OL at high ozone exposures (up to 10⁻³ atm for 17 s. This effect was not observed in HDA + OL or single component OL particles, suggesting that it may be a species-specific surfactant effect from an in situ generated amide or imine. Implications to tropospheric chemistry, including particle bound amines as sources of oxidized gas phase nitrogen species (e.g.~NO₂, NO₃, formation of nitrogen enriched HULIS via ozonolysis of amines and source apportionment are discussed.

Catalyst for hydrogen-amine D exchange

International Nuclear Information System (INIS)

Holtslander, W.J.; Johnson, R.E.

1976-01-01

A process is claimed for deuterium isotopic enrichment (suitable for use in heavy water production) by amine-hydrogen exchange in which the exchange catalyst comprises a mixture of alkyl amides of two metals selected from the group consisting of the alkali metals. Catalyst mixtures comprising at least one of the alkali amides of lithium and potassium are preferred. At least one of the following benefits are obtained: decreased hydride formation, decreased thermal decomposition of alkyl amide, increased catalyst solubility in the amine phase, and increased exchange efficiency. 11 claims

Influence of amine structure on the post-cured photo-yellowing of novel amine diacrylate terminated ultraviolet and electron beam cured coatings

International Nuclear Information System (INIS)

Allen, N.S.; Lo, D.

1990-01-01

The post ultraviolet (UV) and electron beam (EB) cured photo-yellowing of nine novel amine terminated diacrylate monomers has been compared with that of standard commercial diethylamine diacrylate monomer using second order derivative UV absorption spectroscopy. Whilst all the UV cured monomers exhibited an initial rapid growth in UV absorption followed by a rapid photo-bleaching, the EB cured monomers exhibited a very slow growth in absorption followed by a plateau and subsequent slow photo-bleaching. In the former case the residual benzophenone photo-initiator is sensitising the photo-yellowing reaction and its subsequent photo-bleaching. Differences in the rates may be determined by the nature of the exciplex between the terminal amine groups and the benzophenone initiator. With regard to the nature of the amine structure all the simple alkylamines exhibit the greatest degree of photo-yellowing whilst hydroxyl containing amines are generally lower. In the former case methylene hydrogen atoms alpha to the nitrogen atom are important for abstraction. Dicyclohexylamine provides the most stable monomer toward photo-yellowing due to the stability of the alpha methylene hydrogen atoms and steric hindrance by the two bulky cyclohexane rings towards the formation of conjugated chromophores. For the EB cured monomers the degree of photo-yellowing increases with increasing alkyl chain length of the amine group due to the increased possibility of the formation of conjugated chromophores. (author)

Structure and activity of Aspergillus nidulans copper amine oxidase

DEFF Research Database (Denmark)

McGrath, Aaron P; Mithieux, Suzanne M; Collyer, Charles A

2011-01-01

Aspergillus nidulans amine oxidase (ANAO) has the unusual ability among the family of copper and trihydroxyphenylalanine quinone-containing amine oxidases of being able to oxidize the amine side chains of lysine residues in large peptides and proteins. We show here that in common with the related...... enzyme from the yeast Pichia pastoris, ANAO can promote the cross-linking of tropoelastin and oxidize the lysine residues in α-casein proteins and tropoelastin. The crystal structure of ANAO, the first for a fungal enzyme in this family, has been determined to a resolution of 2.4 Å. The enzyme is a dimer...... with the archetypal fold of a copper-containing amine oxidase. The active site is the most open of any of those of the structurally characterized enzymes in the family and provides a ready explanation for its lysine oxidase-like activity....

Utilisation sans risque des eaux usées, des excréta et des eaux ...

International Development Research Centre (IDRC) Digital Library (Canada)

Les responsables de ce projet piloteront l'application et l'adaptation des principes directeurs relatifs à l'utilisation sans risque des eaux usées, des excreta et des eaux grises en agriculture et en aquaculture (Guidelines for the Safe Use of Wastewater, Excreta and Greywater in Agriculture and Aquaculture), que ...

Yb(OTf){sub 3}-catalyzed one-pot three component synthesis for tertiary amines

Energy Technology Data Exchange (ETDEWEB)

Lee, Bum Seok; Kim, Ji Hye; Nam, Tae Kyu; Jang, Doo Ok [Dept. of Chemistry, Yonsei University, Wonju (Korea, Republic of)

2015-07-15

Tertiary amine functionality is found in many natural bioactive products such as alkaloids, amino acids, nucleic acids, pharmaceuticals, and agrochemicals. Tertiary amines have also been used as building blocks for nitrogen-containing organic compounds and synthetic polymers. A one-pot method for direct reductive amination of aldehydes has been developed to synthesize tertiary amines using HMDS as a nitrogen source in the presence of Yb(OTf ){sub 3}. With a stoichiometric amount of HMDS, the reaction afforded the desired tertiary amines without competitive reduction of the parent carbonyl compounds. This reaction offers a convenient and efficient protocol for synthesizing aromatic and aliphatic tertiary amines under mild reaction conditions.

A study of internal contamination levels resulting from {sup 90}Sr and {sup 137}Cs environmental pollution. The influence of different factors; Etude des niveaux de contamination interne resultant d'une pollution de l'environnement par le {sup 90}Sr et le {sup 137}Cs influence des differents parametres

Energy Technology Data Exchange (ETDEWEB)

Garnier, A [Commissariat a l' Energie Atomique, Fontenay-aux-Roses (France). Centre d' Etudes Nucleaires

1970-07-01

This study includes two parts. The purpose of the former one is to try and evaluate the amounts of {sup 90}Sr and {sup 137}Cs dietary intakes as a function of age with a view to assessing internal exposure doses and estimating the critical age, and to study the relative significance of the several factors it depends on. The data used are both the results of dietary surveys made in 11 districts of the European community from which the evolution of the consumed amounts of 13 groups of foodstuffs, as a function of age was derived, and the mean factors of contamination pathways. The variability of some factors is very large and an attempt is made to assess their significance on the whole contamination; also, the influence of the various diets has been emphasized. The purpose of the second part is to assess, doses as a function of age in the case of protracted exposure on the basis of the aforesaid results and radiobiological factors derived from bibliographic states of the arts. An assessment is made of body burdens and mean doses (either to the skeleton or the whole body according to the radionuclides) originating either from a direct unitary exposure or from situations implying both modes of exposure. As assumed only the diets vary with the districts, thus the results reflect their significance which should be corrected, for a more accurate assessment of the dose variability, by the significance of human and transfer factors. (author) [French] Cette etude comprend deux parties. L'objet de la premiere partie est a la fois un essai d'evaluation en fonction de l'age des quantites de strontium 90 et de cesium 137 ingerees avec les aliments dans la perspective d'une application a l'estimation des doses d'irradiation interne et a la recherche de l'age critique, et une etude de l'influence relative des divers parametres dont elle depend. Les donnees utilisees sont, d'une part, les resultats des enquetes alimentaires faites en onze regions de la Communaute Europeenne dont on

SEDIMENT-ASSOCIATED REACTIONS OF AROMATIC AMINES. 2. QSAR DEVELOPMENT

Science.gov (United States)

The fate of aromatic amines in soils and sediments is dominated by irreversible binding through nucleophilic addition and oxidative radical coupling. Despite the common occurrence of the aromatic amine functional group in organic chemicals, the molecular properties useful for pr...

ANALYSE DES PERCEPTIONS LOCALES ET DES FACTEURS ...

African Journals Online (AJOL)

AISA

1Faculté des Sciences Agronomiques (FSA), Université d'Abomey-Calavi (UAC), 01 BP 526 Cotonou Bénin. Email : cgbemavo@yahoo.fr. 2Institut National des Recherches Agricoles du Bénin, Centre de Recherches Agricoles d'Agonkanmey (CRA-A),. Laboratoire des Sciences du Sol, Eau et Environnement (LSSEE).

Manganese-catalysed benzylic C(sp3)-H amination for late-stage functionalization.

Science.gov (United States)

Clark, Joseph R; Feng, Kaibo; Sookezian, Anasheh; White, M Christina

2018-06-01

Reactions that directly install nitrogen into C-H bonds of complex molecules are significant because of their potential to change the chemical and biological properties of a given compound. Although selective intramolecular C-H amination reactions are known, achieving high levels of reactivity while maintaining excellent site selectivity and functional-group tolerance remains a challenge for intermolecular C-H amination. Here, we report a manganese perchlorophthalocyanine catalyst [MnIII(ClPc)] for intermolecular benzylic C-H amination of bioactive molecules and natural products that proceeds with unprecedented levels of reactivity and site selectivity. In the presence of a Brønsted or Lewis acid, the [MnIII(ClPc)]-catalysed C-H amination demonstrates unique tolerance for tertiary amine, pyridine and benzimidazole functionalities. Mechanistic studies suggest that C-H amination likely proceeds through an electrophilic metallonitrene intermediate via a stepwise pathway where C-H cleavage is the rate-determining step of the reaction. Collectively, these mechanistic features contrast with previous base-metal-catalysed C-H aminations and provide new opportunities for tunable selectivities.

Highly efficient and diastereoselective gold(I)-catalyzed synthesis of tertiary amines from secondary amines and alkynes: substrate scope and mechanistic insights.

Science.gov (United States)

Liu, Xin-Yuan; Guo, Zhen; Dong, Sijia S; Li, Xiao-Hua; Che, Chi-Ming

2011-11-11

An efficient method for the synthesis of tertiary amines through a gold(I)-catalyzed tandem reaction of alkynes with secondary amines has been developed. In the presence of ethyl Hantzsch ester and [{(tBu)(2)(o-biphenyl)P}AuCl]/AgBF(4) (2 mol %), a variety of secondary amines bearing electron-deficient and electron-rich substituents and a wide range of alkynes, including terminal and internal aryl alkynes, aliphatic alkynes, and electron-deficient alkynes, underwent a tandem reaction to afford the corresponding tertiary amines in up to 99 % yield. For indolines bearing a preexisting chiral center, their reactions with alkynes in the presence of ethyl Hantzsch ester catalyzed by [{(tBu)(2)(o-biphenyl)P}AuCl]/AgBF(4) (2 mol %) afforded tertiary amines in excellent yields and with good to excellent diastereoselectivity. All of these organic transformations can be conducted as a one-pot reaction from simple and readily available starting materials without the need of isolation of air/moisture-sensitive enamine intermediates, and under mild reaction conditions (mostly room temperature and mild reducing agents). Mechanistic studies by NMR spectroscopy, ESI-MS, isotope labeling studies, and DFT calculations on this gold(I)-catalyzed tandem reaction reveal that the first step involving a monomeric cationic gold(I)-alkyne intermediate is more likely than a gold(I)-amine intermediate, a three-coordinate gold(I) intermediate, or a dinuclear gold(I)-alkyne intermediate. These studies also support the proposed reaction pathway, which involves a gold(I)-coordinated enamine complex as a key intermediate for the subsequent transfer hydrogenation with a hydride source, and reveal the intrinsic stereospecific nature of these transformations observed in the experiments. Copyright © 2011 WILEY-VCH Verlag GmbH & Co. KGaA, Weinheim.

variabilite des productions et des revenus des exploitations

African Journals Online (AJOL)

3Centre de coopération internationale en recherche agronomique pour le développement (CIRAD), UMR Innovation,. Montpellier, France. Doubangolo COULIBALY, Email kone_b@yahoo.fr. RESUME. La durabilité des systèmes de production à base de coton dans un contexte de variabilité des prix aux producteurs et de ...

Le statut vitaminique des individus et des populations…

Directory of Open Access Journals (Sweden)

Icart Jean-Claude

2000-05-01

Full Text Available Comme le souligne un récent rapport du Haut comité de santé publique, le statut vitaminique des individus et des populations demeure une question d’actualité. Si les études ne révèlent plus de signes évocateurs de carence, au plus des problèmes de déficiences pour certains groupes à risque, des interrogations, demeurent malgré le contexte d’abondance, concernant la couverture des besoins, laquelle pourrait s’avérer inférieure aux valeurs considérées comme satisfaisantes.

Application des TIC à l'atténuation des effets des catastrophes dans ...

International Development Research Centre (IDRC) Digital Library (Canada)

L'Amérique centrale est souvent aux prises avec des inondations et des ... (SIG) et de traitement des images, afin de cartographier les dangers et de modéliser les ... de l'Institut d'étude du développement international de l'Université McGill.

Dicationic and zwitterionic catalysts for the amine-initiated, immortal ring-opening polymerisation of rac-lactide: facile synthesis of amine-terminated, highly heterotactic PLA

NARCIS (Netherlands)

Clark, L.; Cushion, M.G.; Dyer, H.E.; Schwarz, A.D.; Duchateau, R.; Mountford, P.

2010-01-01

Dicationic, zwitterionic and conventional yttrium compounds act as catalysts for the primary or secondary amine-initiated immortal ROP of rac-lactide; amine-terminated, highly heterotactic poly(rac-lactides) with narrow polydispersities and well-controlled molecular weights are prepared in this

Astramol polypropyleneimine dendrimers as Norrish Type II amine synergists

NARCIS (Netherlands)

Jansen, J.F.G.A.; Dias, A.A.; Hartwig, H.; Janssen, R.A.J.

2000-01-01

UV-curable coatings for various applications . In most of these applications they serve a dual role ie as initiator and as oxygen scavenger. Dimethylethanolamine is one of the more frequently employed aliphatic amines. However, this amine is a highly volatile . AstramolTM polypropyleneimine

Thermal properties of wood reacted with a phosphorus pentoxide–amine system

Science.gov (United States)

Hong-Lin Lee; George C. Chen; Roger M. Rowell

2004-01-01

The objective of this research was to improve the fire-retardant properties of wood in one treatment using a phosphorus pentoxide–amine system. Phosphorus pentoxide and 16 amines including alkyl, halophenyl, and phenyl amines were compounded in N,N-dimethylformamide and the resulting solutions containing phosphoramides were reacted with wood. The characteristics of...

Bioinspired organocatalytic aerobic C-H oxidation of amines with an ortho-quinone catalyst.

Science.gov (United States)

Qin, Yan; Zhang, Long; Lv, Jian; Luo, Sanzhong; Cheng, Jin-Pei

2015-03-20

A simple bioinspired ortho-quinone catalyst for the aerobic oxidative dehydrogenation of amines to imines is reported. Without any metal cocatalysts, the identified optimal ortho-quinone catalyst enables the oxidations of α-branched primary amines and cyclic secondary amines. Mechanistic studies have disclosed the origins of different performances of ortho-quinone vs para-quinone in biomimetic amine oxidations.

Nitrile-functionalized tertiary amines as highly efficient and reversible SO{sub 2} absorbents

Energy Technology Data Exchange (ETDEWEB)

Hong, Sung Yun; Kim, Heehwan; Kim, Young Jin; Jeong, Junkyo; Cheong, Minserk [Department of Chemistry and Research Institute of Basic Sciences, Kyung Hee University, 1 Hoegi-dong, Dongdaemun-gu, Seoul 130-701 (Korea, Republic of); Lee, Hyunjoo [Clean Energy Center, Korea Institute of Science and Technology, Seoul 136-791 (Korea, Republic of); Kim, Hoon Sik, E-mail: khs2004@khu.ac.kr [Department of Chemistry and Research Institute of Basic Sciences, Kyung Hee University, 1 Hoegi-dong, Dongdaemun-gu, Seoul 130-701 (Korea, Republic of); Lee, Je Seung, E-mail: leejs70@khu.ac.kr [Department of Chemistry and Research Institute of Basic Sciences, Kyung Hee University, 1 Hoegi-dong, Dongdaemun-gu, Seoul 130-701 (Korea, Republic of)

2014-01-15

Highlights: • Nitrile-functionalized tertiary amines physically and reversibly absorb SO{sub 2}. • Tertiary alkanolamines chemically and irreversibly absorb SO{sub 2} through OH group. • SO{sub 2} absorption modes were studied by spectroscopy and computational calculations. -- Abstract: Three different types of nitrile-functionalized amines, including 3-(N,N-diethylamino)propionitrile (DEAPN), 3-(N,N-dibutylamino)propionitrile (DBAPN), and N-methyl-N,N-dipropionitrile amine (MADPN) were synthesized, and their SO{sub 2} absorption performances were evaluated and compared with those of hydroxy-functionalized amines such as N,N-diethyl-N-ethanol amine (DEEA), N,N-dibutyl-N-ethanol amine (DBEA), and N-methyl-N,N-diethanol amine (MDEA). Absorption–desorption cycle experiments clearly demonstrate that the nitrile-functionalized amines are more efficient than the hydroxy-functionalized amines in terms of absorption rate and regenerability. Computational calculations with DBEA and DBAPN revealed that DBEA bearing a hydroxyethyl group chemically interacts with SO{sub 2} through oxygen atom, forming an ionic compound with a covalently bound -OSO{sub 2}{sup −} group. On the contrary, DBAPN bearing a nitrile group physically interacts with SO{sub 2} through the nitrogen and the hydrogen atoms of the two methylene groups adjacent to the amino and nitrile functionalities.

Impact of thiol and amine functionalization on photoluminescence properties of ZnO films

International Nuclear Information System (INIS)

Jayalakshmi, G.; Saravanan, K.; Balasubramanian, T.

2013-01-01

In the present study, we have investigated surface functionalization of ZnO films with dodecanethiol (Thiol) and trioctylamine (amine) by X-ray photoelectron spectroscopy (XPS), atomic force microscopy (AFM), contact angle (CA) and photoluminescence (PL) measurements. The chemical bondings of thiol and amine with ZnO have been confirmed via the formation of Zn–S and Zn–N bonds by XPS measurements. AFM measurements on ZnO films before and after surface functionalization with thiol and amine provide evidence for the successful functionalization of thiol and amine on ZnO surfaces without any island formation. The CA measurements on ZnO films before and after surface functionalization with thiol and amine show the hydrophobic nature. PL measurements of thiol and amine functionalized ZnO show enhancements of UV emission and quenching of visible emission. The enhanced UV emissions in thiol and amine functionalized ZnO films suggest that the surface defects such as oxygen vacancies are passivated by thiol and amine functionalization. -- Highlights: ► Surface functionalization is a new approach to reduce surface dependent non-radiative process. ► Oxygen vacancies are passivated on surface functionalization. ► Thiol and amine functionalized ZnO show enhancements of UV emission

La gestion des résultats des entreprises innovantes

OpenAIRE

Dumas, Guillaume

2014-01-01

Cette thèse s’intéresse à la gestion des résultats dans le cadre des entreprises innovantes. Elle est constituée de trois articles. Dans le premier, il s’agit d’examiner si les résultats des entreprises innovantes sont gérés et si le stade de développement des innovations influence cette gestion des résultats. Il apparaît que les résultats des entreprises innovantes sont gérés à la hausse. Cette gestion ne semble intervenir qu’au cours de l’activité d’innovation (c’est-à-dire lorsque les entr...

Etude des erreurs d'estimation des populations par la méthode des captures successives (DeLURY, 2 captures et des captures-recaptures (PETERSEN

Directory of Open Access Journals (Sweden)

LAURENT M.

1978-01-01

Full Text Available L'estimation des populations naturelles par capture-recapture et par captures successives est souvent entachée d'erreur car, dans de nombreux cas, l'hypothèse fondamentale d'égalité des probabilités de captures pour tous les individus dans le temps et dans l'espace n'est pas respectée. Dans le cas des populations de poissons envisagés ici, les captures ont lieu par la pêche électrique. On a pu chiffrer l'ordre de grandeur des erreurs systématiques faites sur l'estimation des peuplements, en fonction des conditions particulières, biotiques et abiotiques, des différents milieux inventoriés.

Study on synthesis, application and mechanism of benzophenone/amine initiator

International Nuclear Information System (INIS)

Xiong Wei; Liu Jinshui; Wen Yinjun; Wan Qizhong; Zhou Xianyan; Xiao Hanling; Yang Jianwen

1999-01-01

Through Michael addition reaction of trimethylolpropane triacrylate (TMPTA) with diethylamine (DEA), a new kind of tertiary amine derivative was synthesized and its structure was identified by 'H-NMR. When used in combination with benzophenone, this amine presented excellent curing speed and could be a substitute for initiator Darocur R 1173, which is effective but expensive. If so, the cost of UV-curable coatings can descend apparently. The functioning mechanism of benzophenone/amine bimolecular initiator was studied

Intolerance to dietary biogenic amines: a review.

Science.gov (United States)

Jansen, Sophia C; van Dusseldorp, Marijke; Bottema, Kathelijne C; Dubois, Anthony E J

2003-09-01

To evaluate the scientific evidence for purported intolerance to dietary biogenic amines. MEDLINE was searched for articles in the English language published between January 1966 and August 2001. The keyword biogenic amin* was combined with hypersens*, allerg*, intoler*, and adverse. Additionally, the keywords histamine, tyramine, and phenylethylamine were combined with headache, migraine, urticaria, oral challenge, and oral provocation. Articles were also selected from references in relevant literature. Only oral challenge studies in susceptible patients were considered. Studies with positive results (ie, studies in which an effect was reported) were only eligible when a randomized, double-blind, placebo-controlled design was used. Eligible positive result studies were further evaluated according to a number of scientific criteria. Studies with negative results (ie, studies in which no effect was reported) were examined for factors in their design or methods that could be responsible for a false-negative outcome. Results of methodologically weak or flawed studies were considered inconclusive. A total of 13 oral challenge studies (5 with positive results and 8 with negative results) were found. Three of them (all with positive results) were considered ineligible. By further evaluation of the 10 eligible studies, 6 were considered inconclusive. The 4 conclusive studies all reported negative results. One conclusive study showed no relation between biogenic amines in red wine and wine intolerance. Two conclusive studies found no effect of tyramine on migraine. One conclusive study demonstrated no relation between the amount of phenylethylamine in chocolate and headache attacks in individuals with headache. The current scientific literature shows no relation between the oral ingestion of biogenic amines and food intolerance reactions. There is therefore no scientific basis for dietary recommendations concerning biogenic amines in such patients.

Contribution to the study of point defects formed in nickel by electron bombardment; Contribution a l'etude des defauts ponctuels crees par bombardement electronique dans le nickel

Energy Technology Data Exchange (ETDEWEB)

Oddou, J L [Commissariat a l' Energie Atomique, 38 - Grenoble (France). Centre d' Etudes Nucleaires

1968-12-01

After a short account of the experimental techniques employed in our studies, the experimental results obtained on pure nickel samples are exposed. The apparition of the successive annihilation stages of point defects created by electron bombardment is established by isochronal heat treatments: the annihilation kinetics and the corresponding activation energies are determined. The effect of the incident particle doses is also studied. The experimental results are then compared with R.A. Johnson's theoretical calculations of the stability and the migration of point defects in nickel, and taking into account the results obtained by Peretto in magnetic after effect measurements. This leads us to a model in good agreement with calculations and experiment for the first stages. In a second chapter the behaviour of nickel doped by certain impurities is studied. First, the results concerning the rate of increase of resistivity (function of sample purity) is investigated. Two possible explanations of the observed phenomenon are proposed: either a deviation with respect to Mathiessen's law, or an increase of the number of defects formed in the presence of impurity atoms. Finally, a study of the resistivity recovery of the doped samples permits us to suggest an order of magnitude for the binding energy interstitial/impurity atom in the nickel matrix. (author) [French] Apres avoir brievement rappele les techniques experimentales que nous avons utilisees pour cette etude, nous exposons les resultats experimentaux obtenus sur des echantillons de nickel pur. Les stades successifs d'annihilation des defauts ponctuels crees par bombardement electronique sont mis en evidence par traitements thermiques isochrones; les cinetiques de disparition, et les energies d'activation correspondantes sont determinees. Nous etudions egalement l'effet de la dose des particules incidentes. Les resultats experimentaux sont ensuite compares avec les calculs theoriques de R.A JOHNSON sur la stabilite

Determination of rate constants of N-alkylation of primary amines by 1H NMR spectroscopy.

Science.gov (United States)

Li, Chenghong

2013-09-05

Macromolecules containing N-diazeniumdiolates of secondary amines are proposed scaffolds for controlled nitrogen oxide (NO) release medical applications. Preparation of these compounds often involves converting primary amine groups to secondary amine groups through N-alkylation. However, N-alkylation results in not only secondary amines but tertiary amines as well. Only N-diazeniumdiolates of secondary amines are suitable for controlled NO release; therefore, the yield of secondary amines is crucial to the total NO load of the carrier. In this paper, (1)H NMR spectroscopy was used to estimate the rate constants for formation of secondary amine (k1) and tertiary amine (k2) for alkylation reagents such as propylene oxide (PO), methyl acrylate (MA), and acrylonitrile (ACN). At room temperature, the ratio of k2/k1 for the three reactions was found to be around 0.50, 0.026, and 0.0072.

Composition of amino acids and bioactive amines in common wines of Brazil

Directory of Open Access Journals (Sweden)

Bruna Carla Agustini

2014-10-01

Full Text Available Since most consumed wines in Brazil are common wines and since their representativeness is not accounted for in scientific research, current study quantifies bioactive amines and their precursors in Brazilian sweet and dry common wines, correlates the formation of amines with physical and chemical parameters and clusters studied areas by their amine and amino acid contents. Forty-seven wine samples varying in type, color and origin were analyzed simultaneously for seventeen amino acids, ammonium ion and five bioactive amines by reversed-phase high performance liquid chromatography and ultraviolet detection after the derivation phase. Physical and chemical analyses comprised titratable acidity, pH, organic acids, sugar and alcohol contents. Sweet wines had lower concentrations of amino acids and bioactive amines. Dry white wines had higher amino acid contents when compared to those in dry red wines. Since multivariate data analysis confirmed similarities between the studied regions, their unity as potential viniculture area was reinforced. Amine levels in Brazilian common wines were reported for the first time and results reinforced the importance of bioactive amines quantification and the use of suitable vinification practices to reduce their formation.

Conditions allowing the formation of biogenic amines in cheese

NARCIS (Netherlands)

Joosten, H.M.L.J.

1988-01-01

A study was undertaken to reveal the conditions that allow the formation of biogenic amines in cheese.

The starters most commonly used in the Dutch cheese industry do not have decarboxylative properties. Only if the milk or curd is contaminated with non-starter bacteria, amine

Injectabilite des coulis de ciment dans des milieux fissures

Science.gov (United States)

Mnif, Thameur

Le travail presente ici est un bilan du travaux de recherche effectues sur l'injectabilite des coulis de ciment dans lu milieux fissures. Un certain nombre de coulis a base de ciment Portland et microfin ont ete selectionnes afin de caracteriser leur capacite a penetrer des milieux fissures. Une partie des essais a ete menee en laboratoire. L'etude rheologique des differents melanges a permis de tester l'influence de l'ajout de superplastifiant et/ou de fumee de silice sur la distribution granulometrique des coulis et par consequent sur leur capacite a injecter des colonnes de sable simulant un milieu fissure donne. La classe granulometrique d'un coulis, sa stabilite et sa fluidite sont apparus comme les trois facteurs principaux pour la reussite d'une injection. Un facteur de finesse a ete defini au cours de cette etude: base sur la classe granulometrique du ciment et sa stabilite, il peut entrer dans la formulation theorique du debit d'injection avant application sur chantier. La deuxieme et derniere partie de l'etude presente les resultats de deux projets de recherche sur l'injection realises sur chantier. L'injection de dalles de beton fissurees a permis le suivi de l'evolution des pressions avec la distance au point d'injection. L'injection de murs de maconnerie a caractere historique a montre l'importance de la definition de criteres de performance des coulis a utiliser pour traiter un milieu donne et pour un objectif donne. Plusieurs melanges peuvent ainsi etre predefinis et mis a disposition sur le chantier. La complementarite des ciments traditionnels et des ciments microfins devient alors un atout important. Le choix d'utilisation de ces melanges est fonction du terrain rencontre. En conclusion, cette recherche etablit une methodologie pour la selection des coulis a base de ciment et des pressions d'injection en fonction de l'ouverture des fissures ou joints de construction.

Reactor Radiation Loops as Large Gamma Sources; Boucles d'irradiation des reacteurs nucleaires utilisees comme sources gamma intenses; Radiatsionnye kontury yadernykh reaktorov kak moshchnye gamma-istochniki; Empleo de circuitos de irradiacion de los reactores como fuentes gamma de gran intensidad

Energy Technology Data Exchange (ETDEWEB)

Ryabukhina, Yu. S.

1963-11-15

Since 1957, study and research on the' production of radiation loops has been going on in the Soviet Union. Methods for calculating such systems were worked out and the possibilities of various gamma carriers examined. Indium alloy loops, liquid at room temperature, were first selected for practical experiment. The behaviour of two eutectic indium alloys was studied in relation to certain constructional materials and at the beginning of 1960 the first test indium-gallium loop was operated. Further work led to the installation of a model indium-gallium loop in the IRT reactor of the Georgian SSR Academy of Sciences with an irradiation source activity of 100 g Ra equivalent and a test In-Ga-Sn loop in a channel of the IRT reactor at the Institute of Atomic Energy, USSR Academy of Sciences. Finally in 1962, a pilot In-Ga-Sn loop for semi-industrial radiation processes was put into service in the IRT reactor of the Latvian SSR Academy of Sciences; its maximum irradiation source activity was 30 000 g Ra equivalent. The paper has the following sections: (1) ''Radiation loop calculation'', summarizing the work done on the computation techniques involved. (2) ''A model In-Ga radiation loop for the IRT-2000 reactor in Tbilisi'', describing the loop in operation. (3) ''An In-Ga-Sn radiation loop for the Latvian SSR Academy of Sciences IRT Reactor'', describing the loop in operation. (4) ''Possibilities of further radiation loop development'', describing experiments and systems and giving calculations on the basis of which it is considered possible to build hard manganese and mobile liquid indium-alloy loops. (author) [French] Depuis 1957, on execute en Union sovietique des travaux en vue d'etudier et de construire des boucles d'irradiation. On a elabore des methodes permettant de les calculer et d'examiner les possibilites offertes par differents emetteurs gamma. Le choix a porte tout d'abord sur les boucles utilisant des alliages liquides d'indium a la temperature ambiante

La gouvernance des risques naturels et la problematique des ...

African Journals Online (AJOL)

Depuis quelques années, la gouvernance des risques naturels dus aux inondations remet en cause les processus de mise en oeuvre des politiques urbaines et la qualité de la structure des aménagements dans les grandes villes du Golfe de Guinée. La perception de la gouvernance et l'application des politiques de ...

Blue Chitin columns for the extraction of heterocyclic amines from urine samples

DEFF Research Database (Denmark)

Bang, J.; Frandsen, Henrik Lauritz; Skog, K.

2004-01-01

During normal cooking of meat, a class of mutagenic/carcinogenic compounds called heterocyclic amines is formed. Heterocyclic amines are rapidly absorbed and metabolised in the human body, and for estimation of the intake of heterocyclic amines, it is useful to determinate their levels in the uri...

Analysis of Biogenic Amines by GC/FID and GC/MS

OpenAIRE

Nakovich, Laura

2003-01-01

Low levels of biogenic amines occur naturally, but high levels (FDA sets 50 ppm of histamine in fish as the maximum allowable level) can lead to scombroid poisoning. Amines in general are difficult to analyze by Gas Chromatography (GC) due to their lack of volatility and their interaction with the GC column, often leading to significant tailing and poor reproducibility. Biogenic amines need to be derivatized before both GC and HPLC analyses. The objective of this research was to devel...

Identification of amines in wintertime ambient particulate material using high resolution aerosol mass spectrometry

Science.gov (United States)

Bottenus, Courtney L. H.; Massoli, Paola; Sueper, Donna; Canagaratna, Manjula R.; VanderSchelden, Graham; Jobson, B. Thomas; VanReken, Timothy M.

2018-05-01

Significant amounts of amines were detected in fine particulate matter (PM) during ambient wintertime conditions in Yakima, WA, using a high resolution time-of-flight aerosol mass spectrometer (HR-ToF-AMS). Positive matrix factorization (PMF) of the organic aerosol (OA) signal resulted in a six-factor solution that included two previously unreported amine OA factors. The contributions of the amine factors were strongly episodic, but the concentration of the combined amine factors was as high as 10-15 μg m-3 (2-min average) during those episodes. In one occasion, the Amine-II component was 45% of total OA signal. The Amine-I factor was dominated by spectral peaks at m/z 86 (C5H12N+) and m/z 100 (C6H14N+), while the Amine-II factor was dominated by spectral peaks at m/z 58 (C3H8N+ and C2H6N2+) and m/z 72 (C4H10N+ and C3H8N2+). The ions dominating each amine factor showed distinct time traces, suggesting different sources or formation processes. Investigation into the chemistry of the amine factors suggests a correlation with inorganic anions for Amine-I, but no evidence that the Amine-II was being neutralized by the same inorganic ions. We also excluded the presence of organonitrates (ON) in the OA. The presence of C2H4O2+ at m/z 60 (a levoglucosan fragment) in the Amine-I spectrum suggests some influence of biomass burning emissions (more specifically residential wood combustion) in this PMF factor, but wind direction suggested that the most likely sources of these amines were agricultural activities and feedlots to the S-SW of the site.

Electrochemical degradation of aromatic amines on BDD electrodes

International Nuclear Information System (INIS)

Pacheco, M.J.; Santos, V.; Ciriaco, L.; Lopes, A.

2011-01-01

The electrochemical oxidation of four aromatic amines, with different substituent groups, 3-amino-4-hydroxy-5-nitrobenzenesulfonic acid (A1), 5-amino-2-methoxybenzenesulfonic acid (A2), 2,4-dihydroxyaniline hydrochloride (A3) and benzene-1,4-diamine (A4), was performed using as anode a boron-doped diamond electrode, commercially available at Adamant Technologies. Tests were run at room temperature with model solutions of the different amines, with concentrations of 200 ppm, using as electrolyte 0.035 M Na 2 SO 4 aqueous solutions, in a batch cell with recirculation, at different current densities (200 and 300 A m -2 ). The following analyses were performed with the samples collected during the assays: UV-Vis spectrophotometry, chemical oxygen demand (COD), total organic carbon (TOC), total Kjeldahl nitrogen, ammonia nitrogen, nitrates and HPLC. Results have shown a good electrodegradation of all the amines tested, with COD removals, after 6 h assays, higher than 90% and TOC removals between 60 and 80%. Combustion efficiency (η C ), which measures the tendency to convert organic carbon to CO 2 , was also determined for all the amines, being η CA1 CA2 CA3 CA4 = 0.99.

Control of Biogenic Amines in Fermented Sausages: Role of Starter Cultures

Science.gov (United States)

Latorre-Moratalla, M.L.; Bover-Cid, Sara; Veciana-Nogués, M.T.; Vidal-Carou, M.C.

2012-01-01

Biogenic amines show biological activity and exert undesirable physiological effects when absorbed at high concentrations. Biogenic amines are mainly formed by microbial decarboxylation of amino acids and thus are usually present in a wide range of foods, fermented sausages being one of the major biogenic amine sources. The use of selected starter cultures is one of the best technological measures to control aminogenesis during meat fermentation. Although with variable effectiveness, several works show the ability of some starters to render biogenic amine-free sausages. In this paper, the effect of different starter culture is reviewed and the factors determining their performance discussed. PMID:22586423

Control of biogenic amines in fermented sausages: role of starter cultures

Directory of Open Access Journals (Sweden)

Mariluz eLatorre-Moratalla

2012-05-01

Full Text Available Biogenic amines show biological activity and exert undesirable physiological effects when absorbed at high concentrations. Biogenic amines are mainly formed by microbial decarboxylation of amino acids and thus are usually present in a wide range of foods, fermented sausages being one of the major biogenic amine sources. The use of selected starter cultures is one of the best technological measures to control aminogenesis during meat fermentation. Although with variable effectiveness, several works show the ability of some starters to render biogenic amine-free sausages. In this paper, the effect of different starter culture is reviewed and the factors determining their performance discussed.

Radiobiological researches on Dianthus caryophyllus L. carnation chimeras; Recherches radiobiologiques sur des chimeres d'oeillet Dianthus caryophyllus L.

Energy Technology Data Exchange (ETDEWEB)

Pereau-Leroy, Pierre

1975-04-12

ces cytochimeres irradiees, ont toujours la ploidie de la T{sub 1}. L'epiderme des petales des fleurs oranges porte donc la mutation fleur jaune qui provoque une interruption de la chaine de synthese des flavonoides apres celle du pigment jaune, la chalcononaringenine. La coloration orange de ces petales est due a la presence dans leur mesophylle, non pigmente, du genotype fleur rouge qui provoque, vraisemblablement par migration intercellulaire d'un precurseur non colore, la synthese dans les cellules epidermiques d'une certaine quantite de pigment rouge, la pelargonidine. Cette interaction entre genotypes n'est pas generale; elle ne joue pas, par exemple, dans le cas des varietes d'oeillet a fleur blanche dont le mesophylle porte egalement le caractere fleur rouge. On met ainsi en evidence une difference de fonction heterocatalytique des genes controlant les colorations jaune et blanche de la fleur d'oeillet. L'etude d'un clone a feuillage vert pale, obtenu par irradiation d'une variete a fleur orange, montre qu'il s'agit d'une chimere periclinale a trois genotypes. Son irradiation provoque la formation de plantes homogenes pour ces trois genotypes et d'une chimere nouvelle par disparition du genotype de la T{sub 2} du mutant. La stabilite, en conditions de culture normales, de la chimere triple est totale malgre des mutations de deficience de vigueur presentes dans la T{sub 1} et la T{sub 2}. Les chimeres periclinales d'oeillet peuvent donc etre utilisees avec profit pour les etudes d'ontogenese. La reproduction conforme de ce clone par bouturage confirme que les meristemes axillaires se developpent a partir d'une portion reservee du meristeme terminal et non par dedifferentiation de cellules axillaires. Les trois genotypes presents dans le mutant vert pale ont des radiosensibilites differentes; les plantes homogenes pour le genotype de la T{sub 2} etant beaucoup plus radiosensibles que celles provenant de la T{sub 1}, elles-memes plus sensibles que celles derivees

Amine oxidases as important agents of pathological processes of rhabdomyolysis in rats.

Science.gov (United States)

Gudkova, O O; Latyshko, N V; Shandrenko, S G

2016-01-01

In this study we have tested an idea on the important role of amine oxidases (semicarbazide-sensitive amine oxidase, diamine oxidase, polyamine oxidase) as an additional source of oxidative/carbonyl stress under glycerol-induced rhabdomyolysis, since the enhanced formation of reactive oxygen species and reactive carbonyl species in a variety of tissues is linked to various diseases. In our experiments we used the sensitive fluorescent method devised for estimation of amine oxidases activity in the rat kidney and thymus as targeted organs under rhabdomyolysis. We have found in vivo the multiple rises in activity of semicarbazide-sensitive amine oxidase, diamine oxidase, polyamine oxidase (2-4.5 times) in the corresponding cell fractions, whole cells or their lysates at the 3-6th day after glycerol injection. Aberrant antioxidant activities depended on rhabdomyolysis stage and had organ specificity. Additional treatment of animals with metal chelator ‘Unithiol’ adjusted only the activity of antioxidant enzymes but not amine oxidases in both organs. Furthermore the in vitro experiment showed that Fenton reaction (hydrogen peroxide in the presence of iron) products alone had no effect on semicarbazide-sensitive amine oxidase activity in rat liver cell fraction whereas supplementation with methylglyoxal resulted in its significant 2.5-fold enhancement. Combined action of the both agents had additive effect on semicarbazide-sensitive amine oxidase activity. We can assume that biogenic amine and polyamine catabolism by amine oxidases is upregulated by oxidative and carbonyl stress factors directly under rhabdomyolysis progression, and the increase in catabolic products concentration contributes to tissue damage in glycerol-induced acute renal failure and apoptosis stimulation in thymus.

Contribution to the study of proton elastic and inelastic scattering on {sup 12}C; Contribution a l'etude des diffusions elastiques et inelastiques des protons sur le carbone 12

Energy Technology Data Exchange (ETDEWEB)

Sadeghi, A

1966-07-01

The results of absolute measurements of cross sections for the scattering of protons by {sup 12}C to the two first excited levels are given. The measurements were made from 4.6 to 11.4 MeV at 17 angles for (p,p) and at 15 angles for (p,p') (1. excited level) as well as 8 angles for (p,p'') (2. excited level). A gaseous target with differential pumping was used. The elastic scattering was analyzed using the R-matrix theory with the optical model. Then a new analysis of both (p,p) and (p,p') was achieved using the coupled-wave formalism. The information on the levels of the compound nucleus was completed and was confirmed. (author) [French] Cette these rapporte le resultat de mesures absolues des sections efficaces de diffusion p,p et pp' (conduisant aux deux premiers niveaux excites) de protons par '1'2C. Ces mesures ont ete faites de 4,6 a 11,4 MeV, a 17 angles pour (p,p), a 15 angles pour pp' (1er niveau excite) et a 8 angles pour pp'' (2eme niveau excite). Une chambre a cible gazeuse avec pompage differentiel a ete utilisee. La diffusion elastique a ete analysee au moyen de la theorie de la matrice R avec modele optique pour (p,p). Cette analyse a ete reprise en meme temps que celle de la diffusion inelastique par l'emploi d'equations couplees. Les resultats anterieurs sur les niveaux du noyau compose ont ete confirmes et completes. (auteur)

Enrichment Mechanism of Semiconducting Single-walled Carbon Nanotubes by Surfactant Amines

Science.gov (United States)

Ju, Sang-Yong; Utz, Marcel; Papadimitrakopoulos, Fotios

2009-01-01

Utilization of single-walled carbon nanotubes (SWNTs) in high-end applications hinges on separating metallic (met-) from semiconducting (sem-) SWNTs. Surfactant amines, like octadecylamine (ODA) have proven instrumental for the selective extraction of sem-SWNTs from tetrahydrofuran (THF) nanotube suspensions. The chemical shift differences along the tail of an asymmetric, diacetylenic surfactant amine were used to probe the molecular dynamics in the presence and absence of nanotubes via NMR. The results suggest that the surfactant amine head is firmly immobilized onto the nanotube surface together with acidic water, while the aliphatic tail progressively gains larger mobility as it gets farther from the SWNT. X-ray and high-resolution TEM studies indicate that the sem-enriched sample is populated mainly by small nanotube bundles containing ca. three SWNTs. Molecular simulations in conjunction with previously determined HNO3/H2SO4 oxidation depths for met- and sem-SWNTs indicate that the strong pinning of the amine surfactants on the sem-enriched SWNTs bundles is a result of a well-ordered arrangement of nitrate/amine salts separated with a monomolecular layer of H2O. Such continuous 2D arrangement of nitrate/amine salts shields the local environment adjacent to sem-enriched SWNTs bundles and maintains an acidic pH that preserves nanotube oxidation (i.e. SWNTn+). This, in turn, results in strong interactions with charge-balancing NO3- counter ions that through their association with neutralized surfactant amines provide effective THF dispersion and consequent sem-enrichment. PMID:19397291

Long-chain amine-templated synthesis of gallium sulfide and gallium selenide nanotubes

Science.gov (United States)

Seral-Ascaso, A.; Metel, S.; Pokle, A.; Backes, C.; Zhang, C. J.; Nerl, H. C.; Rode, K.; Berner, N. C.; Downing, C.; McEvoy, N.; Muñoz, E.; Harvey, A.; Gholamvand, Z.; Duesberg, G. S.; Coleman, J. N.; Nicolosi, V.

2016-06-01

We describe the soft chemistry synthesis of amine-templated gallium chalcogenide nanotubes through the reaction of gallium(iii) acetylacetonate and the chalcogen (sulfur, selenium) using a mixture of long-chain amines (hexadecylamine and dodecylamine) as a solvent. Beyond their role as solvent, the amines also act as a template, directing the growth of discrete units with a one-dimensional multilayer tubular nanostructure. These new materials, which broaden the family of amine-stabilized gallium chalcogenides, can be tentatively classified as direct large band gap semiconductors. Their preliminary performance as active material for electrodes in lithium ion batteries has also been tested, demonstrating great potential in energy storage field even without optimization.We describe the soft chemistry synthesis of amine-templated gallium chalcogenide nanotubes through the reaction of gallium(iii) acetylacetonate and the chalcogen (sulfur, selenium) using a mixture of long-chain amines (hexadecylamine and dodecylamine) as a solvent. Beyond their role as solvent, the amines also act as a template, directing the growth of discrete units with a one-dimensional multilayer tubular nanostructure. These new materials, which broaden the family of amine-stabilized gallium chalcogenides, can be tentatively classified as direct large band gap semiconductors. Their preliminary performance as active material for electrodes in lithium ion batteries has also been tested, demonstrating great potential in energy storage field even without optimization. Electronic supplementary information (ESI) available. See DOI: 10.1039/c6nr01663d

Bifunctional (cyclopentadienone)iron-tricarbonyl complexes: Synthesis, computational studies and application in reductive amination

KAUST Repository

Moulin, Solenne; Dentel, Hé lè ne; Pagnoux-Ozherelyeva, Anastassiya; Gaillard, Sylvain; Poater, Albert; Cavallo, Luigi; Lohier, Jean Franç ois; Renaud, Jean Luc

2013-01-01

. Festival of amination: Two series of modified Knölker's complexes were synthesised and applied in the reductive amination of various carbonyl derivatives with primary or secondary amines (see scheme, TIPS = triisopropylsilyl). For a mechanistic insight

Tris{2-[(2-aminobenzylideneamino]ethyl}amine

Directory of Open Access Journals (Sweden)

Perla Elizondo Martínez

2010-12-01

Full Text Available The title Schiff base, C27H33N7, is a tripodal amine displaying C3 symmetry, with the central tertiary N atom lying on the threefold crystallographic axis. The N—CH2—CH2—N conformation of the pendant arms is gauche [torsion angle = 76.1 (3°], which results in a claw-like molecule, with the terminal aniline groups wrapped around the symmetry axis. The lone pair of the apical N atom is clearly oriented inwards towards the cavity, and should thus be chemically inactive. The amine NH2 substituents lie in the plane of the benzene ring to which they are bonded. With such an arrangement, one amine H atom forms an S(6 motif through a weak N—H...N hydrogen bond with the imine N atom, while the other is engaged in an intermolecular N—H...π contact involving the benzene ring of a neighbouring molecule related by inversion. The benzene rings also participate in an intramolecular C—H...π contact of similar strength. In the crystal structure, molecules are separated by empty voids (ca 5% of the crystal volume, although the crystal seems to be unsolvated.

Clustering of amines and hydrazines in atmospheric nucleation

Science.gov (United States)

Li, Siyang; Qu, Kun; Zhao, Hailiang; Ding, Lei; Du, Lin

2016-06-01

It has been proved that the presence of amines in the atmosphere can enhance aerosol formation. Hydrazine (HD) and its substituted derivatives, monomethylhydrazine (MMH) and unsymmetrical dimethylhydrazine (UDMH), which are organic derivatives of amine and ammonia, are common trace atmospheric species that may contribute to the growth of nucleation clusters. The structures of the hydrazine and amine clusters containing one or two common nucleation molecules (ammonia, water, methanol and sulfuric acid) have been optimized using density functional theory (DFT) methods. The clusters growth mechanism has been explored from the thermochemistry by calculating the Gibbs free energies of adding an ammonia, water, methanol or sulfuric acid molecule step by step at room temperature, respectively. The results show that hydrazine and its derivatives could enhance heteromolecular homogeneous nucleation in the earth's atmosphere.

Devulcanization of Waste Tire Rubber Using Amine Based Solvents and Ultrasonic Energy

Directory of Open Access Journals (Sweden)

Walvekar Rashmi

2018-01-01

Full Text Available This research project focuses on an alternative pathway of devulcanizing waste tire rubber by using amine based chemicals. Waste tire rubbers are known to be as toxic, non-degradable material due to their vulcanized crosslink carbon structure, and disposing of such waste could impose hazardous impacts on the environment. The current rubber recycling methods that are practiced today are rather uneconomical, non-environmentally friendly, and also producing recycled rubber with low quality due to the alteration in the main polymeric chains of waste rubber. This project aims to answer the question of whether the usage of amine can produce high quality rubber, where the properties of recycled rubber is almost the same as new/virgin rubber. With known potential of amine, it is a challenge for the chemical to selectively cleave the sulfur bonds without affecting the main carbon backbone chain in the rubber structure and diminishing much of the rubber properties. To study this research, amine-treated rubber must undergo devulcanisation process by applying heat and sonication energy. Then, the properties of the amine-treated rubber were determined through a set of characterization tests and analysis which are: gel content test to determine the weight of rubber before and after devulcanization, the thermogravimetric analysis (TGA to determine the thermal degradation and stability of rubber, and Fourier Transform Infrared Spectroscopy (FTIR to determine any structural change of the rubber. In this research so far, the first two preliminary analysis tests have been performed. The gel content test has shown that tertiary amine samples possessed a lower gel content (% of (77 – 63 %, compared to primary amine samples (falls within the range of 80%, as well as the TGA test in which tertiary amine samples degrade faster than primary amine samples (suggesting a higher degree of rubber structure breakdown. For each type of amine, the concertation of amine did

Methods for determining fast neutron spectra using threshold detectors; Les methodes de determination des spectres de neutrons rapides a l'aide de detecteurs a seuil

Energy Technology Data Exchange (ETDEWEB)

Delattre, P [Commissariat a l' Energie Atomique, Saclay (France). Centre d' Etudes Nucleaires

1961-07-01

We propose to examine all the methods by which fast neutron spectra can be determined using the response of threshold detectors (activation or fission chamber detectors). Most of these methods have been proposed and often even used by various authors of which a list will be found in the bibliography. The aim of the present report is thus not to present original work but rather to gather into a single article and to present in a rational form a whole series of methods which have already been described in articles scattered throughout the specialised literature. Up to the present, each author has in general studied one or two methods and no comparative study of all the possible methods seems to have been made. The most comprehensive study on this topic is that of P.M. UTHE from whose article much has been borrowed. We have tried here to develop a useful tool which should facilitate the systematic experimental study leading to the recognition of the respective merits of the methods proposed. (author) [French] On se propose d'examiner l'ensemble des methodes permettant de determiner les spectres de neutrons rapides a partir des reponses de detecteurs a seuil (detecteurs par activation ou chambre a fission). La plupart de ces methodes ont deja ete proposees, et souvent meme utilisees, par differents auteurs dont on trouvera la liste en bibliographie. Le but du present rapport n'est donc pas de faire oeuvre originale mais plutot de rassembler dans un meme document et de presenter de maniere homogene toute une serie de methodes qui ont deja fait l'objet d'articles disperses dans la litterature specialisee. Jusqu'a present, chaque auteur s'est en general limite a l'etude experimentale d'une ou deux methodes et aucune etude comparative de l'ensemble des methodes possibles ne semble avoir ete faite. Le rapport le plus complet a ce sujet est celui de P.M. UTHE auquel de larges emprunts ont ete faits. On s'est efforce ici d'elaborer un outil de travail commode qui devrait

Uranium diphosphonates templated by interlayer organic amines

Energy Technology Data Exchange (ETDEWEB)

Nelson, Anna-Gay D., E-mail: nelsoa@umich.edu [Department of Civil Engineering and Geological Sciences, University of Notre Dame, IN 46556 (United States); Department of Earth and Environmental Sciences, University of Michigan, Ann Arbor, MI 48109-1005 (United States); Alekseev, Evgeny V. [Institute of Energy and Climate Research (IEK-6), Forschungszentrum Juelich Wilhelm-Johnen-Strasse, 52428 Juelich (Germany); Institut fuer Kristallographie, RWTH Aachen University, D-52066 Aachen (Germany); Albrecht-Schmitt, Thomas E. [Department of Civil Engineering and Geological Sciences, University of Notre Dame, IN 46556 (United States); Department of Chemistry and Biochemistry, University of Notre Dame, IN 46556 (United States); Ewing, Rodney C. [Department of Earth and Environmental Sciences, University of Michigan, Ann Arbor, MI 48109-1005 (United States)

2013-02-15

The hydrothermal treatment of uranium trioxide and methylenediphosphonic acid with a variety of amines (2,2-dipyridyl, triethylenediamine, ethylenediamine, and 1,10-phenanthroline) at 200 Degree-Sign C results in the crystallization of a series of layered uranium diphosphonate compounds, [C{sub 10}H{sub 9}N{sub 2}]{l_brace}UO{sub 2}(H{sub 2}O)[CH{sub 2}(PO{sub 3})(PO{sub 3}H)]{r_brace} (Ubip2), [C{sub 6}H{sub 14}N{sub 2}]{l_brace}(UO{sub 2}){sub 2}[CH{sub 2}(PO{sub 3})(PO{sub 3}H)]{sub 2}{center_dot}2H{sub 2}O{r_brace} (UDAB), [C{sub 2}H{sub 10}N{sub 2}]{sub 2}{l_brace}(UO{sub 2}){sub 2}(H{sub 2}O){sub 2}[CH{sub 2}(PO{sub 3}){sub 2}]{sub 2}{center_dot}0.5H{sub 2}O{r_brace} (Uethyl), and [C{sub 12}H{sub 9}N{sub 2}]{l_brace}UO{sub 2}(H{sub 2}O)[CH{sub 2}(PO{sub 3})(PO{sub 3}H)]{r_brace} (Uphen). The crystal structures of the compounds are based on UO{sub 7} units linked by methylenediphosphonate molecules to form two-dimensional anionic sheets in Ubip2 and UDAB, and one-dimensional anionic chains in Uethyl and Uphen, which are charge balanced by protonated amine molecules. Interaction of the amine molecules with phosphonate oxygens and water molecules results in extensive hydrogen bonding in the interlayer. These amine molecules serve both as structure-directing agents and charge-balancing cations for the anionic uranium phosphonate sheets and chains in the formation of the different coordination geometries and topologies of each structure. Reported herein are the syntheses, structural and spectroscopic characterization of the synthesized compounds. - Graphical abstract: The Raman spectra of the synthesized compounds and an illustration of the stacking of the layers with the diprotonated triethylenediamine molecules in [C{sub 6}H{sub 14}N{sub 2}]{l_brace}(UO{sub 2}){sub 2}[CH{sub 2}(PO{sub 3})(PO{sub 3}H)]{sub 2}{center_dot}2H{sub 2}O{r_brace} UDAB. Solvent water molecules are removed for clarity. The corresponding Raman spectra for the complexes synthesized is also

Factors influencing the regioselectivity of the oxidation of asymmetric secondary amines with singlet oxygen.

Science.gov (United States)

Ushakov, Dmitry B; Plutschack, Matthew B; Gilmore, Kerry; Seeberger, Peter H

2015-04-20

Aerobic amine oxidation is an attractive and elegant process for the α functionalization of amines. However, there are still several mechanistic uncertainties, particularly the factors governing the regioselectivity of the oxidation of asymmetric secondary amines and the oxidation rates of mixed primary amines. Herein, it is reported that singlet-oxygen-mediated oxidation of 1° and 2° amines is sensitive to the strength of the α-C-H bond and steric factors. Estimation of the relative bond dissociation energy by natural bond order analysis or by means of one-bond C-H coupling constants allowed the regioselectivity of secondary amine oxidations to be explained and predicted. In addition, the findings were utilized to synthesize highly regioselective substrates and perform selective amine cross-couplings to produce imines. © 2015 WILEY-VCH Verlag GmbH & Co. KGaA, Weinheim.

Chemical and Molecular Descriptors for the Reactivity of Amines with CO{sub 2}

Energy Technology Data Exchange (ETDEWEB)

Lee, Anita S.; Kitchin, John R.

2012-10-24

Amine-based solvents are likely to play an important role in CO{sub 2} capture applications in the future, and the identification of amines with superior performance will facilitate their use in CO{sub 2} capture. While some improvements in performance will be achieved through process modifications, modifying the CO{sub 2} capture performance of an amine also implies in part an ability to modify the reactions between the amine and CO{sub 2} through development of new functionalized amines. We present a computational study of trends in the reactions between CO{sub 2} and functionalized amines with a focus on identifying molecular descriptors that determine trends in reactivity. We examine the formation of bicarbonate and carbamate species on three classes of functionalized amines: alkylamines, alkanolamines, and fluorinated alkylamines including primary, secondary and tertiary amines in each class. These functional groups span electron-withdrawing to donating behavior, hydrogen-bonding, extent of functionalization, and proximity effects of the functional groups. Electron withdrawing groups tend to destabilize CO{sub 2} reaction products, whereas electron-donating groups tend to stabilize CO{sub 2} reaction products. Hydrogen bonding stabilizes CO{sub 2} reaction products. Electronic structure descriptors based on electronegativity were found to describe trends in the bicarbonate formation energy. A chemical correlation was observed between the carbamate formation energy and the carbamic acid formation energy. The local softness on the reacting N in the amine was found to partially explain trends carbamic acid formation energy.

EFFET DES TRAITEMENTS THERMIQUES SUR LA REACTION ENTRE DES COUCHES MINCES DE TITANE ET DES SUBSTRATS EN ACIER

Directory of Open Access Journals (Sweden)

D Slimani

2015-06-01

Full Text Available Des couches minces du titane pur ont été déposées avec la méthode de pulvérisation cathodique sur des substrats en acier, type FF80 K-1 contenants ~1% mass. en carbone. La réaction entre les deux parties du système substrat-couche mince est activée avec des traitements thermiques sous vide dans l’intervalle de températures de 400 à900°Cpendant 30 minutes. Les Spectres de diffraction de rayons x confirment l’inter- diffusion des éléments  chimiques du système résultants la formation et la croissance des nouvelles phases en particulier le carbure binaire TiC ayant des caractéristiques thermomécaniques importantes. L’analyse morphologique des échantillons traités  avec le microscope électronique à balayage (MEB montre l’augmentation du flux de diffusion atomique avec la température de recuit, notamment la diffusion du manganèse et du fer vers la surface libre des échantillons aux températures élevées provoquant la dégradation des propriétés mécaniques des revêtements contrairement au premiers stades d’interaction où on a obtenu des bonnes valeurs de la microdureté.

Preparation and study of the nitrides and mixed carbide-nitrides of uranium and of plutonium; Preparation et etude des nitrures et carbonitrures d'uranium et de plutonium

Energy Technology Data Exchange (ETDEWEB)

Anselin, F [Commissariat a l' Energie Atomique, Fontenay-aux-Roses (France). Centre d' Etudes Nucleaires

1966-06-01

A detailed description is given of a simple method for preparing uranium and plutonium nitrides by the direct action of nitrogen under pressure at moderate temperatures (about 400 C) on the partially hydrogenated bulk metal. It is shown that there is complete miscibility between the UN and PuN phases. The variations in the reticular parameters of the samples as a function of temperature and in the presence of oxide have been used to detect and evaluate the solubility of oxygen in the different phases. A study has been made of the sintering of these nitrides as a function of the preparation conditions with or without sintering additives. A favorable but non-reproducible, effect has been found for traces of oxide. The best results were obtained for pure UN at 1600 C (96 per cent theoretical density) on condition that a well defined powder, was used. The criterion used is the integral width of the X-ray diffraction lines. The compounds UN and PuN are completely miscible with the corresponding carbides. This makes it possible to prepare carbide-nitrides of the general formula (U,Pu) (C,N) by solid-phase diffusion, at around 1400 C. The sintering of these carbide-nitrides is similar to that of the carbides if the nitrogen content is low; in particular, nickel is an efficient sintering agent. For high contents, the sintering is similar to that of pure nitrides. (author) [French] On decrit en detail une methode simple de preparation des nitrures d'uranium et de plutonium par action directe de l'azote sous pression, a temperature moyenne (vers 400 C), sur les metaux massifs partiellement hydrures. On montre que la miscibilite est complete entre les phases UN et PuN. L'evolution des parametres reticulaires des echantillons en fonction de la temperature et en presence d'oxyde a ete utilisee pour detecter et estimer la solubilite de l'oxygene dans les diverses phases. On a etudie le frittage de ces nitrures en fonction des conditions de preparation, avec ou sans additif de

Analysis of amines by pH-Metrie in organic media

International Nuclear Information System (INIS)

Hamidi, A.; Elias, Abdelhamid; Achache, M.; Didi, M.

1999-01-01

Amines with long hydro carbonic strength and principally Trioclkylamines, are characterised by an important complexation mechanism for certain metals. This is the case for trioctylamine (TOA) which is very used in purification and uranium recovery from certain ores (1,2). This substance is generally found mixed with mono and di-octyl amines in commercial products and in synthesis mixtures. The purpose of this work is to develop a pH titration method in an organic media for a mixture consisted of mono, di and tri octyl amines (MOA, DOA et TOA). Adequate operating analysis condition have been proposed, based on intrinsic chemical properties for each precipitated substances (3,4). The obtained results show that this technique is recommended for qualitative and quantitative analysis of precipitated amines mixtures. The method is reproducible and the detection limit can reach 0,0001 molar

Contribution to the study of the mechanism of extraction of uranyl chloride by long chain aliphatic amines; Contribution a l'etude du mecanisme d'extraction du chlorure d'uranyle par les amines aliphatiques a longues chaines

Energy Technology Data Exchange (ETDEWEB)

Rubinstein, G.R. [Commissariat a l' Energie Atomique, Saclay (France). Centre d' Etudes Nucleaires

1965-06-01

After having studied and developed the mechanisms which may 'a priori' explain the extraction process (co-ordination, ion association or intermediate mechanism), experience shows that ion association only should be taken into consideration. The structure of the organic complex of uranyl chloride has been defined on the basis of the study of the variation of the distribution coefficient of uranium between the two phases at the equilibrium as a function of successively the activity of Cl{sup -} ions in the aqueous phase, the concentration of amine salt in the organic phase and finally of the concentration of uranium in the aqueous phase. The plotting of the results in bi-logarithmic co-ordinates enables us to propose the following formula for the extracted compound: UO{sub 2}Cl{sub 4}{sup --}(NR{sub 3}H{sup +}){sub 2}. The calculation of the equilibrium constant of formation of the organic compound of uranyl chloride has been possible in the case of diluted solutions of uranium only. (author) [French] Apres avoir expose et developpe les mecanismes qui a priori pouvaient expliquer le processus d'extraction (coordination, association d'ions ou mecanisme intermediaire), le recours a l'experience a finalement permis de ne retenir que l'association d'ions. La structure du complexe organique de chlorure d'uranyle a ete definie a partir de l'etude de la variation du coefficient de partage de l'uranium entre les deux phases a l'equilibre en fonction successivement de l'activite des ions Cl{sup -} en phase aqueuse, de la concentration de sel d'amine en phase organique et enfin de la concentration d'uranium de la phase aqueuse. La representation bilogarithmique des resultats de ces essais a permis de proposer la formule suivante pour le compose extrait: UO{sub 2}Cl{sub 4}{sup --}(NR{sub 3}H{sup +}){sub 2}. Le calcul de la constante d'equilibre de formation du compose organique de chlorure d

Promouvoir l'entrepreneuriat inclusif des jeunes et des femmes ...

International Development Research Centre (IDRC) Digital Library (Canada)

Le projet vise à analyser la contribution réelle et potentielle de l'entrepreneuriat inclusif au bien-être des jeunes et des femmes en Côte d'Ivoire, au Burkina Faso et au Kenya. Après un état des lieux de la pratique de l'entrepreneuriat inclusif dans chacun des pays ciblés, l'équipe de recherche étudiera son incidence sur ...

Comparative Study of the Methods Used for the Computer Resolution of Composite Gamma-Ray Spectra; Etude Comparative des Methodes Utilisees pour la Resolution de Spectres Gamma Complexes au Moyen d'un Ordinateur; Sravnitel'noe izuchenie metodov razresheniya sostavnykh gamma-spektrov pri pomoshchi schetno-reshayushchego ustrojstva; Estudio Comparativo de los Metodos Aplicados para Resolver Espectros Gamma Complejos Mediante Calculadoras

Energy Technology Data Exchange (ETDEWEB)

DeHaan, A. Jr.; Leventhal, L.; Benson, P. [Tracerlab, Richmond, CA (United States)

1965-10-15

analysis. Statistical estimates for the errors in the resulting concentration of the radionuclides are provided for each analytical method when they are applied to multicomponent radionuclide mixtures. (author) [French] La resolution du rayonnement de melanges oomplexes d'emetteurs gamma a ete facilitee par l'emploi de spectrometres gamma tres perfectionnes et de calculatrices numeriques. Ces appareils sont maintenant a la disposition de presque tousles laboratoires techniques. Les auteurs etudient les techniques utilisees dans leur laboratoire pour mesurer les concentrations individuelles de differents radionucleides emetteurs gamma dans des echantillons provenant de retombees radioactives et comparent les resultats obtenus par les differentes methodes mathematiques avec des echantillons de composition complexe. Les donnees fournies par l'ordinateur sont comparees avec les resultats obtenus par analyse radiochimique de l'echantillon. Apres avoir analyse des composes binaires au moyen des methodes decrites ci-apres, les auteurs ont etendu l'analyse aux emetteurs composes de nombreux elements. Ils ont mis au point une methode avec ordinateur qui normalise les spectres gamma de maniere a reduire au minimum le glissement a long terme du spectrometre et qui convertit le spectre en une configuration dont l'energie est l'une des coordonnees. Ils etudient par les diverses methodes ci-apres les effets d'un 'pic photoelectrique imprevu ', d'un element d'intensitezero et de la superposition de pics, en particulier dans le cas d'echantillons de faible activite. Les auteurs ont analyse les methodes mathematiques les plus courantes pour la resolution des diverses composantes d'un spectre gamma complexe. La plupart de ces methodes aboutissent a une evaluation des concentrations de differents emetteurs gamma par l'un des procedes suivants: 1. Elimination successive des radionucleides a pic photoelectrique de forte energie, le spectre pur etant extrait du spectre compose jusqu

Selective fluorescence quenching of nitrogen-containing polycyclic aromatic hydrocarbons by aliphatic amines

International Nuclear Information System (INIS)

Li Xiaoping; McGuffin, Victoria L.

2004-01-01

In this investigation, primary, secondary, and tertiary amines are evaluated for their efficiency and selectivity as fluorescence quenchers for polycyclic aromatic hydrocarbons (PAHs) and nitrogen-containing polycyclic aromatic hydrocarbons (N-PAHs). In general, the quenching efficiency tends to increase from primary to tertiary amine due to a greater number of alkyl groups that increase the electron-donating ability. However, the selectivity decreases from primary to tertiary amine. The effect of low concentrations of water is also examined. Because water can form hydrogen bonds with amines, the nonbonding electron pair is not available for interaction with the fluorophore, thus the quenching constant is decreased. These aliphatic amines are then applied to PAHs and N-PAHs and some interesting trends are observed. Whereas amino-PAHs remain virtually unquenched by different amines, aza-PAHs are all quenched well. The selectivity between aza-PAHs and amino-PAHs is as high as several hundred. This trend provides an easy and effective method to discriminate between these classes of N-PAHs. Moreover, the alternant aza-PAHs are quenched more than their corresponding alternant PAHs

Extraction of uranyl sulfate with primary amine

International Nuclear Information System (INIS)

Mrnka, M.; Bizek, V.; Nekovar, P.; Cizevska, S.; Schroetterova, D.

1984-01-01

PRIMENE JM-T was used for extraction. Its composition was found to approach the general formula C 21 H 43 NH 2 . It was found that the extraction of uranyl sulfate is lower in case of a higher steady-state concentration of sulfuric acid in the aqueous phase. Extraction is accompanied with coextraction of water. The results obtained showed that uranyl sulfate passes into the organic phase by two mechanisms: extraction with amine sulfate and extraction with free amine. A mathematical description of the process was made based on the obtained results. (E.S.)

Poly(Amido Amine)s containing agmatine and butanol side chains as efficient gene carriers

NARCIS (Netherlands)

Won, Young-Wook; Ankone, Martinus J.K.; Engbersen, Johannes F.J.; Feijen, Jan; Kim, S.W.

2016-01-01

A new type of bioreducible poly(amido amine) copolymer is synthesized by the Michael addition polymerization of cystamine bisacrylamide (CBA) with 4-aminobutylguanidine (agmatine, AGM) and 4-aminobutanol (ABOL). Since the positively charged guanidinium groups of AGM and the hydroxybutyl groups of

Multi-Objective Optimization for Solid Amine CO2 Removal Assembly in Manned Spacecraft

Directory of Open Access Journals (Sweden)

Rong A

2017-07-01

Full Text Available Carbon Dioxide Removal Assembly (CDRA is one of the most important systems in the Environmental Control and Life Support System (ECLSS for a manned spacecraft. With the development of adsorbent and CDRA technology, solid amine is increasingly paid attention due to its obvious advantages. However, a manned spacecraft is launched far from the Earth, and its resources and energy are restricted seriously. These limitations increase the design difficulty of solid amine CDRA. The purpose of this paper is to seek optimal design parameters for the solid amine CDRA. Based on a preliminary structure of solid amine CDRA, its heat and mass transfer models are built to reflect some features of the special solid amine adsorbent, Polyethylenepolyamine adsorbent. A multi-objective optimization for the design of solid amine CDRA is discussed further in this paper. In this study, the cabin CO2 concentration, system power consumption and entropy production are chosen as the optimization objectives. The optimization variables consist of adsorption cycle time, solid amine loading mass, adsorption bed length, power consumption and system entropy production. The Improved Non-dominated Sorting Genetic Algorithm (NSGA-II is used to solve this multi-objective optimization and to obtain optimal solution set. A design example of solid amine CDRA in a manned space station is used to show the optimal procedure. The optimal combinations of design parameters can be located on the Pareto Optimal Front (POF. Finally, Design 971 is selected as the best combination of design parameters. The optimal results indicate that the multi-objective optimization plays a significant role in the design of solid amine CDRA. The final optimal design parameters for the solid amine CDRA can guarantee the cabin CO2 concentration within the specified range, and also satisfy the requirements of lightweight and minimum energy consumption.

Effect of foamability index of short chain alkyl amines on flotation of quartz

Directory of Open Access Journals (Sweden)

Szczerkowska Sabina

2016-01-01

Full Text Available Amines can be used for flotation of various minerals, especially quartz. The flotation efficiency of quartz depends on the amine type and dose. It was proved that the shorter alkyl amine, higher amine concentration has to be used to recover quartz at the same level. In flotation amines play a role of both collectors and frothers. The ability of a amine to collect particles can be expressed in the form of contact angle, while the foaming properties by different parameters including dynamic foamability index (DFI and critical coalescence concentration (CCC. Determination of DFI and CCC requires advanced techniques and methods. Therefore, in this paper a rapid and facile method for determination of foaming properties of amines and also other surfactants was used. It was based on measuring the initial foam and froth heights in a conventional flotation machine at different concentrations of surfactants. The foam height-concentration curve was described by utilizing an empirical equation which was based on one-adjustable parameter called the foamability index (FI. In this work the foamability index was determined for butylamine (ButNH2, hexylamine (HexNH2 and octylamine (OctNH2 as examples of short chain alkyl amines. The determined foamability indices were 92, 12 and 4 mg/dm3 for ButNH2, HexNH2 and OctNH2, respectively. It was shown that when the flotation results of quartz were presented in the form of recovery versus normalized amine concentration in relation to the foamability index (c/FI, all the experimental data points converged to one curve. It indicates that amines act similarly but at different concentrations expressed as FI. The foamability index seems to be a useful parameter for characterizing any flotation frother.

Platinum-Catalyzed, Terminal-Selective C(sp(3))-H Oxidation of Aliphatic Amines.

Science.gov (United States)

Lee, Melissa; Sanford, Melanie S

2015-10-14

This Communication describes the terminal-selective, Pt-catalyzed C(sp(3))-H oxidation of aliphatic amines without the requirement for directing groups. CuCl2 is employed as a stoichiometric oxidant, and the reactions proceed in high yield at Pt loadings as low as 1 mol%. These transformations are conducted in the presence of sulfuric acid, which reacts with the amine substrates in situ to form ammonium salts. We propose that protonation of the amine serves at least three important roles: (i) it renders the substrates soluble in the aqueous reaction medium; (ii) it limits binding of the amine nitrogen to Pt or Cu; and (iii) it electronically deactivates the C-H bonds proximal to the nitrogen center. We demonstrate that this strategy is effective for the terminal-selective C(sp(3))-H oxidation of a variety of primary, secondary, and tertiary amines.

Factors influencing phase-disengagement rates in solvent-extraction systems employing tertiary amine extractants

International Nuclear Information System (INIS)

Moyer, B.A.; McDowell, W.J.

1981-01-01

The primary purpose of the present investigation was to examine the effects of amine size and structure on phase disengagement. Nine commercial tertiary amines were tested together with four laboratory-quality amines for uranium extraction and both organic-continuous (OC) and aqueous-continuous (AC) phase disengagement under Amex-type conditions. Synthetic acid sulfate solutions with and without added colloidal silica and actual ore leach solutions were used as the aqueous phases. Phase disengagement results were correlated with amine size and branching and solution wetting behavior on a silicate (glass) surface. The results suggest that the performance of some Amex systems may be improved by using branched chain tertiary amine extractants of higher molecular weight than are now normally used

Prise en charge des urgences au service d'accueil des urgences ...

African Journals Online (AJOL)

Introduction: La prise en charge des patients dans les services d'accueil des urgences est une des meilleures vitrines d'un système de santé. En Afrique subsaharienne, la gestion des urgences se heurte à des difficultés humaines et matérielles. Le but de ce travail était d'évaluer les difficultés de prise en charge au Service ...

Facile and Green Synthesis of Saturated Cyclic Amines

Directory of Open Access Journals (Sweden)

Arruje Hameed

2017-10-01

Full Text Available Single-nitrogen containing saturated cyclic amines are an important part of both natural and synthetic bioactive compounds. A number of methodologies have been developed for the synthesis of aziridines, azetidines, pyrrolidines, piperidines, azepanes and azocanes. This review highlights some facile and green synthetic routes for the synthesis of unsubstituted, multisubstituted and highly functionalized saturated cyclic amines including one-pot, microwave assisted, metal-free, solvent-free and in aqueous media.

Calcium(ii)-catalyzed enantioselective conjugate additions of amines.

Science.gov (United States)

Uno, Brice E; Dicken, Rachel D; Redfern, Louis R; Stern, Charlotte M; Krzywicki, Greg G; Scheidt, Karl A

2018-02-14

The direct enantioselective chiral calcium(ii)·phosphate complex (Ca[CPA] 2 )-catalyzed conjugate addition of unprotected alkyl amines to maleimides was developed. This mild catalytic system represents a significant advance towards the general convergent asymmetric amination of α,β-unsaturated electrophiles, providing medicinally relevant chiral aminosuccinimide products in high yields and enantioselectivities. Furthermore, the catalyst can be reused directly from a previously chromatographed reaction and still maintain both high yield and selectivity.

Amine terminated SAMs: Investigating why oxygen is present in these films

International Nuclear Information System (INIS)

Baio, J.E.; Weidner, T.; Brison, J.; Graham, D.J.; Gamble, Lara J.; Castner, David G.

2009-01-01

Self-assembled monolayers (SAMs) on gold prepared from amine-terminated alkanethiols have long been employed as model positively charged surfaces. Yet in previous studies significant amounts of unexpected oxygen containing species are always detected in amine terminated SAMs. Thus, the goal of this investigation was to determine the source of these oxygen species and minimize their presence in the SAM. The surface composition, structure, and order of amine-terminated SAMs on Au were characterized by X-ray photoelectron spectroscopy (XPS), time-of-flight secondary ion mass spectroscopy (ToF-SIMS), sum frequency generation (SFG) and near edge X-ray absorption fine structure (NEXAFS) spectroscopy. XPS determined compositions of amine-terminated SAMs in the current study exhibited oxygen concentrations of 2.4 ± 0.4 atomic %, a substantially lower amount of oxygen than reported in previously published studies. High-resolution XPS results from the S 2p , C 1s and N 1s regions did not detect any oxidized species. Angle-resolved XPS indicated that the small amount of oxygen detected was located at or near the amine head group. Small amounts of oxidized nitrogen, carbon and sulfur secondary ions, as well as ions attributed to water, were detected in the ToF-SIMS data due to the higher sensitivity of ToF-SIMS. The lack of N-O, S-O, and C-O stretches in the SFG spectra are consistent with the XPS and ToF-SIMS results and together show that oxidation of the amine-terminated thiols alone can only account for, at most, a small fraction of the oxygen detected by XPS. Both the SFG and angle-dependent NEXAFS indicated the presence of gauche defects in the amine SAMs. However, the SFG spectral features near 2865 cm -1 , assigned to the stretch of the methylene group next to the terminal amine unit, demonstrate the SAM is reasonably ordered. The SFG results also show another broad feature near 3200 cm -1 related to hydrogen-bonded water. From this multi-technique investigation it is

Biogenic Amines in Insect Antennae

Directory of Open Access Journals (Sweden)

Marianna I. Zhukovskaya

2017-06-01

Full Text Available Insect antenna is a multisensory organ, each modality of which can be modulated by biogenic amines. Octopamine (OA and its metabolic precursor tyramine (TA affect activity of antennal olfactory receptor neurons. There is some evidence that dopamine (DA modulates gustatory neurons. Serotonin can serve as a neurotransmitter in some afferent mechanosensory neurons and both as a neurotransmitter and neurohormone in efferent fibers targeted at the antennal vessel and mechanosensory organs. As a neurohormone, serotonin affects the generation of the transepithelial potential by sensillar accessory cells. Other possible targets of biogenic amines in insect antennae are hygro- and thermosensory neurons and epithelial cells. We suggest that the insect antenna is partially autonomous in the sense that biologically active substances entering its hemolymph may exert their effects and be cleared from this compartment without affecting other body parts.

Role of amine structure on carbon dioxide adsorption from ultradilute gas streams such as ambient air.

Science.gov (United States)

Didas, Stephanie A; Kulkarni, Ambarish R; Sholl, David S; Jones, Christopher W

2012-10-01

A fundamental study on the adsorption properties of primary, secondary, and tertiary amine materials is used to evaluate what amine type(s) are best suited for ultradilute CO(2) capture applications. A series of comparable materials comprised of primary, secondary, or tertiary amines ligated to a mesoporous silica support via a propyl linker are used to systematically assess the role of amine type. Both CO(2) and water adsorption isotherms are presented for these materials in the range relevant to CO(2) capture from ambient air and it is demonstrated that primary amines are the best candidates for CO(2) capture from air. Primary amines possess both the highest amine efficiency for CO(2) adsorption as well as enhanced water affinity compared to other amine types or the bare silica support. The results suggest that the rational design of amine adsorbents for the extraction of CO(2) from ambient air should focus on adsorbents rich in primary amines. Copyright © 2012 WILEY-VCH Verlag GmbH & Co. KGaA, Weinheim.

Study of gases contained in an Antarctica glacier; Etude des gaz contenus dans un glacier antarctique

Energy Technology Data Exchange (ETDEWEB)

Raynaud, D [Commissariat a l' Energie Atomique, Saclay (France). Centre d' Etudes Nucleaires

1967-07-15

This report presents a study of gases contained in ice samples taken from a drilling 97.8 meters deep in the coastal zone of Adelie Land (Antarctica). Simultaneously, a study has been made of the composition of the atmospheric air and of the gases extracted in situ from the firn. Carbon dioxyde was analysed by means of gas-phase chromatography and argon, oxygen and nitrogen by means of mass spectrometry. The results obtained show that for the most part the oxygen concentration decreases with an increase in the depth of the drilling. The values range from a maximum of 20,83 per cent of the volume at the surface to a minimum of 19,46 per cent of the volume at a depth of 87 meters. The results also show that the distribution of carbon dioxide concentration does not vary with the depth. These concentrations are either in the same range as or lower than the concentration of CO{sub 2} found in atmospheric air. The different results are discussed. (author) [French] Le present travail rend compte d'analyses de gaz contenus dans des echantillons de glace provenant d'un forage de 97,8 m de profondeur, realise dans la zone cotiere de la Terre Adelie (Antarctique). Parallelement, la composition d'air atmospherique et de gaz extraits in situ du neve a ete etudiee. La chromatographie en phase gazeuse a ete utilisee pour analyser le CO{sub 2} et la spectrometrie de masse pour analyser l'argon, l'oxygene et l'azote. Les resultats obtenus indiquent essentiellement le long du forage: - une decroissance de la teneur en oxygene avec la profondeur, les valeurs extremes etant de 20.83 pour cent en volume a la surface et de 19,46 pour cent en volume a - 87 metres, - une repartition des teneurs en CO{sub 2} sans correlation nette avec la profondeur, ces teneurs etant de l'ordre ou inferieures a la teneur atmospherique. Les differents resultats sont discutes. (auteur)

Copper(II)-catalyzed electrophilic amination of quinoline N-oxides with O-benzoyl hydroxylamines.

Science.gov (United States)

Li, Gang; Jia, Chunqi; Sun, Kai; Lv, Yunhe; Zhao, Feng; Zhou, Kexiao; Wu, Hankui

2015-03-21

Copper acetate-catalyzed C-H bond functionalization amination of quinoline N-oxides was achieved using O-benzoyl hydroxylamine as an electrophilic amination reagent, thereby affording the desired products in moderate to excellent yields. Electrophilic amination can also be performed in good yield on a gram scale.

Connaissances, attitudes et pratiques des prestataires de santé des ...

African Journals Online (AJOL)

... des prestataires interrogés avaient respectivement une bonne connaissance des facteurs de risque et des moyens de dépistage. Les signes évocateurs et les examens complémentaires nécessaires au diagnostic du cancer du sein étaient connus par 15,3 % des prestataires. La définition du cancer du sein et les moyens ...

Catalyst Deactivation Reactions : The Role of Tertiary Amines Revisited

NARCIS (Netherlands)

Novarino, Elena; Rios, Itzel Guerrero; van der Veer, Siebe; Meetsma, Auke; Hessen, Bart; Bouwkamp, Marco W.

2011-01-01

Decamethylzirconocene cation [Cp*2ZrMe](+) (2) decomposes in bromobenzene-d(5) solution to generate sigma-aryl species [Cp*Zr-2(2-C6H4Br-kappa Br,C)][B(C6F5)(4)] (3). This a-bond metathesis reaction is catalyzed by tertiary amines via a two-step mechanism, in which the amine acts as a proton relay.

Functional expression of amine oxidase from Aspergillus niger (AO-I) in Saccharomyces cerevisiae.

Science.gov (United States)

Kolaríková, Katerina; Galuszka, Petr; Sedlárová, Iva; Sebela, Marek; Frébort, Ivo

2009-01-01

The aim of this work was to prepare recombinant amine oxidase from Aspergillus niger after overexpressing in yeast. The yeast expression vector pDR197 that includes a constitutive PMA1 promoter was used for the expression in Saccharomyces cerevisiae. Recombinant amine oxidase was extracted from the growth medium of the yeast, purified to homogeneity and identified by activity assay and MALDI-TOF peptide mass fingerprinting. Similarity search in the newly published A. niger genome identified six genes coding for copper amine oxidase, two of them corresponding to the previously described enzymes AO-I a methylamine oxidase and three other genes coding for FAD amine oxidases. Thus, A. niger possesses an enormous metabolic gear to grow on amine compounds and thus support its saprophytic lifestyle.

Enzymatic network for production of ether amines from alcohols

DEFF Research Database (Denmark)

Palacio, Cyntia M.; Crismaru, Ciprian G.; Bartsch, Sebastian

2016-01-01

We constructed an enzymatic network composed of three different enzymes for the synthesis of valuable ether amines. The enzymatic reactions are interconnected to catalyze the oxidation and subsequent transamination of the substrate and to provide cofactor recycling. This allows production...... of the desired ether amines from the corresponding ether alcohols with inorganic ammonium as the only additional substrate. To examine conversion, individual and overall reaction equilibria were established. Using these data, it was found that the experimentally observed conversions of up to 60% observed...... for reactions containing 10mM alcohol and up to 280mM ammonia corresponded well to predicted conversions. The results indicate that efficient amination can be driven by high concentrations of ammonia and may require improving enzyme robustness for scale-up....

Ultrafast relaxation dynamics of amine-substituted bipyridyl ruthenium(II) complexes

Science.gov (United States)

Song, Hongwei; Wang, Xian; Yang, WenWen; He, Guiying; Kuang, Zhuoran; Li, Yang; Xia, Andong; Zhong, Yu-Wu; Kong, Fan'ao

2017-09-01

The excited state properties of a series of ruthenium(II) amine-substituted bipyridyl complexes, [Ru(bpy)n(NNbpy)3-n]2+, were investigated by steady-state and transient absorption spectroscopy, as well as quantum chemical calculations. The steady-state absorption spectra of these complexes in CH3CN show a distinct red-shift of the 1MLCT absorption with increasing numbers of amine substituent, whereas the emission spectra indicate an energy gap order of [Ru(bpy)3]2+ > [Ru(bpy)2(NNbpy)]2+ > [Ru(NNbpy)3]2+ > [Ru(bpy)(NNbpy)2]2+. Nanosecond, femtosecond transient absorption and electrochemical measurements suggest that NNbpy ligand has a strong influence on the electronic and emission properties of these complexes, due to electron-rich amine substituent. We illustrate how the numbers of amine substituent modulate the spectroscopic properties of transition metal complexes, which is related to the design of new electro-active systems with novel photoelectrochemical properties.

Nano ZnO/amine composites antimicrobial additives to acrylic paints

Directory of Open Access Journals (Sweden)

H.B. Kamal

2015-12-01

Full Text Available Nano ZnO has been widely used as an antimicrobial agent not only for food packaging purposes but also in many coating processes. The present work is meant to enhance such functions through the preparation of sustainable and safe conduct of nano ZnO composites with amine derivatives that are characterized by their antimicrobial and anti-fouling functional activities. The results obtained revealed a more comprehensive approach to the antimicrobial function based on the reported active oxide species role. The oxide/amine composites and the acrylic emulsion paint were characterized chemically and structurally through FT-IR, TGA and TEM supported by biological assessment of each ZnO/amine composite action. Results of the study concluded that equilibrium between the nano ZnO particles size, their dispersion form, and amine ability to stabilize the actively produced oxygen species responsible for the antimicrobial function, should all be accounted for when persistence of antimicrobial agent efficiency is regarded.

Alkylselenite-catalyzed Oxidative Carbonylation of Amines: Density Functional Theory Study

Energy Technology Data Exchange (ETDEWEB)

Hwang, Sun; Kim, Hoon Sik; Cheong, Minserk [Kyung Hee Univ., Seoul (Korea, Republic of)

2012-11-15

Ureas and carbamates have been conventionally produced by the reaction of amines with phosgene. However, phosgenation processes raise severe environmental concerns, which are attributed to the toxicity of phosgene and the formation of corrosive hydrogen chloride as a co-product. The considerable industrial interest in replacing current phosgene-based processes prompted several methods using non-phosgene routes including carbonylation of amines or nitro compounds and carbomethoxylation of amines with dialkylcarbonates. Among these, catalytic oxidative carbonylation of an amine in the presence of alcohol has been studied most extensively. Catalytic systems based on precious metals such as Rh and Pd are commonly used for this purpose, but most of these catalytic systems suffer from either low reactivity or severe reaction conditions such as high temperature and pressures. In conclusion, the facile change of selenium oxidation state by CO and O{sub 2} might be the main reason for the activity of the selenium catalyst for this reaction.

Alkylselenite-catalyzed Oxidative Carbonylation of Amines: Density Functional Theory Study

International Nuclear Information System (INIS)

Hwang, Sun; Kim, Hoon Sik; Cheong, Minserk

2012-01-01

Ureas and carbamates have been conventionally produced by the reaction of amines with phosgene. However, phosgenation processes raise severe environmental concerns, which are attributed to the toxicity of phosgene and the formation of corrosive hydrogen chloride as a co-product. The considerable industrial interest in replacing current phosgene-based processes prompted several methods using non-phosgene routes including carbonylation of amines or nitro compounds and carbomethoxylation of amines with dialkylcarbonates. Among these, catalytic oxidative carbonylation of an amine in the presence of alcohol has been studied most extensively. Catalytic systems based on precious metals such as Rh and Pd are commonly used for this purpose, but most of these catalytic systems suffer from either low reactivity or severe reaction conditions such as high temperature and pressures. In conclusion, the facile change of selenium oxidation state by CO and O 2 might be the main reason for the activity of the selenium catalyst for this reaction

From caffeine to fish waste: amine compounds present in food and drugs and their interactions with primary amine oxidase.

LENUS (Irish Health Repository)

Olivieri, Aldo

2011-07-01

Tissue bound primary amine oxidase (PrAO) and its circulating plasma-soluble form are involved, through their catalytic activity, in important cellular roles, including the adhesion of lymphocytes to endothelial cells during various inflammatory conditions, the regulation of cell growth and maturation, extracellular matrix deposition and maturation and glucose transport. PrAO catalyses the oxidative deamination of several xenobiotics and has been linked to vascular toxicity, due to the generation of cytotoxic aldehydes. In this study, a series of amines and aldehydes contained in food and drugs were tested via a high-throughput assay as potential substrates or inhibitors of bovine plasma PrAO. Although none of the compounds analyzed were found to be substrates for the enzyme, a series of molecules, including caffeine, the antidiabetics phenformin and tolbutamide and the antimicrobial pentamidine, were identified as PrAO inhibitors. Although the inhibition observed was in the millimolar and micromolar range, these data show that further work will be necessary to elucidate whether the interaction of ingested biogenic or xenobiotic amines with PrAO might adversely affect its biological roles.

Metal Monolithic Amine-grafted Zeolite for CO{sub 2} Capture

Energy Technology Data Exchange (ETDEWEB)

Chuang, Steven

2011-03-31

The solid amine sorbent for CO{sub 2} capture process has advantages of simplicity and low operating cost compared to the MEA (monoethanolamine) process. Solid amine sorbents reported so far suffered from either low CO{sub 2} capture capacity or low stability. The solid amine sorbent developed in this project exhibited more than 3.2 mmol/g and degraded less than 10% even after 500 cycles of heating and cooling in absence of steam. The presence of steam further enhanced CO{sub 2} capture capacity. The cost of the sorbent is estimated to be less than $7.00/lb. This sorbent was developed using the results of in situ infrared spectroscopic study. Infrared results showed that CO{sub 2} adsorbs on TEPA (tetraethylenepentamine)/PEG (polyethylene glycol) as carbamates and bicarbonates. The CO{sub 2} adsorption capacity and oxidation resistance of the amine sorbent can be enhanced by the interactions between NH{sub 2} of TEPA molecules with the OH group of PEG molecules. PEG was also found to be effectively disperse and immobilize the aromatic amines for SO{sub 2} adsorption. The infrared study also showed that SiO{sub 2} is a significantly better support than zeolites due to its proper hydrophobicity. The results of this study led to the development of a high performance solid amine sorbent under simulated gas flow condition in a fixed bed, a fluidized bed, and a metal monolith unit. This study showed heat transfer could become a major technical issue in scaling up a fixed bed adsorber. The use of the fluidized bed and metal monoliths can alleviate the heat transfer issue. The metal monolith could be suitable for small scale applications due to the high cost of manufacturing; the fluidized bed mode would be most suitable for large scale applications. Preliminary economic analysis suggested that the Akron solid amine process would cost 45% less than that of MEA process.

Concentration, size distribution and dry deposition of amines in atmospheric particles of urban Guangzhou, China

Science.gov (United States)

Liu, Fengxian; Bi, Xinhui; Zhang, Guohua; Peng, Long; Lian, Xiufeng; Lu, Huiying; Fu, Yuzhen; Wang, Xinming; Peng, Ping'an; Sheng, Guoying

2017-12-01

Size-segregated PM10 samples were collected in Guangzhou, China during autumn of 2014. Nine amines, including seven aliphatic amines and two heterocyclic amines, were detected using a gas chromatography-mass spectrometer after derivatization by benzenesulfonyl chloride. The total concentration of the nine amines (Ʃamines) was 79.6-140.9 ng m-3 in PM10. The most abundant species was methylamine (MA), which had a concentration of 29.2-70.1 ng m-3. MA, dimethylamine (DMA), diethylamine (DEA) and dibutylamine (DBA) were the predominant amines in the samples and accounted for approximately 80% of Ʃamines in each size segment. Two heterocyclic amines, pyrrolidine (PYR) and morpholine (MOR), were detected in all samples and had average concentrations of 1.14 ± 0.37 and 1.89 ± 0.64 ng m-3, respectively, in particles with aerodynamic diameters ammonium ranged from 0.0068 to 0.0107 in particles with diameters <1.5 μm, and the maximum ratio occurred in the smallest particles (diameter< 0.49 μm). The average dry deposition flux and velocity of Ʃamines in PM10 were 7.9 ± 1.6 μg m-2 d-1 and 0.084 ± 0.0021 cm s-1, respectively. The results of this study provide essential information on the contribution of amines to secondary organic aerosols and dry removal mechanisms in urban areas.

Purification and characterization of the amine dehydrogenase from a facultative methylotroph.

Science.gov (United States)

Coleman, J P; Perry, J J

1984-01-01

Strain RA-6 is a pink-pigmented organism which can grow on a variety of substrates including methylamine. It can utilize methylamine as sole source of carbon via an isocitrate lyase negative serine pathway. Methylamine grown cells contain an inducible primary amine dehydrogenase [primary amine: (acceptor) oxidoreductase (deaminating)] which is not present in succinate grown cells. The amine dehydrogenase was purified to over 90% homogeneity. It is an acidic protein (isoelectric point of 5.37) with a molecular weight of 118,000 containing subunits with approximate molecular weights of 16,500 and 46,000. It is active on an array of primary terminal amines and is strongly inhibited by carbonyl reagents. Cytochrome c or artificial electron acceptors are required for activity; neither NAD nor NADP can serve as primary electron acceptor.

A study of internal contamination levels resulting from {sup 90}Sr and {sup 137}Cs environmental pollution. The influence of different factors; Etude des niveaux de contamination interne resultant d'une pollution de l'environnement par le {sup 90}Sr et le {sup 137}Cs influence des differents parametres

Energy Technology Data Exchange (ETDEWEB)

Garnier, A. [Commissariat a l' Energie Atomique, Fontenay-aux-Roses (France). Centre d' Etudes Nucleaires

1970-07-01

This study includes two parts. The purpose of the former one is to try and evaluate the amounts of {sup 90}Sr and {sup 137}Cs dietary intakes as a function of age with a view to assessing internal exposure doses and estimating the critical age, and to study the relative significance of the several factors it depends on. The data used are both the results of dietary surveys made in 11 districts of the European community from which the evolution of the consumed amounts of 13 groups of foodstuffs, as a function of age was derived, and the mean factors of contamination pathways. The variability of some factors is very large and an attempt is made to assess their significance on the whole contamination; also, the influence of the various diets has been emphasized. The purpose of the second part is to assess, doses as a function of age in the case of protracted exposure on the basis of the aforesaid results and radiobiological factors derived from bibliographic states of the arts. An assessment is made of body burdens and mean doses (either to the skeleton or the whole body according to the radionuclides) originating either from a direct unitary exposure or from situations implying both modes of exposure. As assumed only the diets vary with the districts, thus the results reflect their significance which should be corrected, for a more accurate assessment of the dose variability, by the significance of human and transfer factors. (author) [French] Cette etude comprend deux parties. L'objet de la premiere partie est a la fois un essai d'evaluation en fonction de l'age des quantites de strontium 90 et de cesium 137 ingerees avec les aliments dans la perspective d'une application a l'estimation des doses d'irradiation interne et a la recherche de l'age critique, et une etude de l'influence relative des divers parametres dont elle depend. Les donnees utilisees sont, d'une part, les resultats des enquetes alimentaires faites en

Usages des TIC et socialisation professionnelle des enseignants-chercheurs

OpenAIRE

Lavielle-Gutnik, Nathalie; Massou, Luc

2013-01-01

En prenant appui sur une nouvelle analyse des données recueillies dans l’enquête Tec-Meus (2008-2011, MSH Lorraine) sur la place accordée par des enseignants-chercheurs en sciences humaines et sociales aux technologies de l’information et de la communication (TIC) dans leur activité d’enseignement, nous souhaitons nous focaliser dans cet article sur la compréhension des processus de socialisation professionnelle en jeu dans leur usage déclaré des TIC. Par socialisation professionnelle, nous e...

Nucleophilic addition of amines to the activated ethylene bond in non-aqueous media

International Nuclear Information System (INIS)

Perepichka, Igor F.; Popov, Anatolii F.

1995-01-01

The kinetics of addition of a number of primary and secondary aliphatic amines to trans-(2-furyl) nitro ethylene (1) has been studied in solvents of various polarities (from acetonitrile, ε 37.5, to heptane, ε 1.89). It has been shown that the reaction is catalysed both by the amine reagent and by tertiary amines. On the basis of analyzing the observed kinetic regularities a stepwise reaction mechanism has been proposed which involves formation of zwitterionic intermediate (3) at the first equilibrium step (k 1 , K 1 ) which is then converted into the reaction product by means of proton transfer in parallel routes, the non-catalytic one (k 2 ) and that catalysed by the initial (K 3 ) or tertiary (K 4 ) amine. The observed high values of the deuterium isotope effects in the reaction (K H /K D ∼ 2.3 - 8.9) confirm that proton transfer occurs in the rate-limiting step of the reaction (primary kinetic isotope effect). The third order by amine kinetic route is observed in low polar media which is due to participation of amine dimers (R 2 NH HNR 2 ) in the reaction. The observed kinetic regularities are compared with those for the nucleophilic aromatic substitution reactions in low-polar media, and the conclusion has been made that the reaction route of the third order by amine proceeds as reversible nucleophilic attack by amine dimer and following base-catalysed transformation of the intermediate into the product. (author)

Evaluer des études de gestion des entreprises : combiner des éléments principales avec des éléments pratiques

NARCIS (Netherlands)

Pennink, B.J.W.

2002-01-01

Evaluer la recherche de gestion demande une combinaison des critères classiques et des critères pratiques. Par cette combinaison il est possible de trouver une réponse cerrecte concernant la validité et l'effet de la recherche. Dans cet article nous allons décrire comment une combinaison des

Aspects des Onychomycoses chez des patients camerounais de ...

African Journals Online (AJOL)

... biologiques et évolutifs des onychomycoses chez des patients camerounais. Méthode : Il s'agit d'une étude rétrospective et descriptive menée de mars 2011 à mars 2014 dans l'unité de dermatologie de l'hôpital général de Douala (HGD), incluant des patients chez lesquels le diagnostic d'onychomycose avait été posé.

Corrosion inhibition of brass by aliphatic amines

International Nuclear Information System (INIS)

Taha, K. K.; Sheshadri, B. S; Ahmed, M. F.

2005-01-01

Aliphatic amines hexylamine (HCA), octylamine (OCA) and decylamine (DCA) have been used as corrosion inhibitors for (70/30) brass in 0.I M HCIO 4 . The inhibitor efficiency (%P) calculated using weight loss, Tafel extrapolation, linear polarization and impedance methods was found to be in the order DCA> OCA> HCA. These adsorb on brass surface following bockris-swinkels' isotherm. DCA, OCA and HCA displaced 4, 3 and 2 molecules of water from interface respectively. Displacement of water molecules brought a great reorganization of double layer at the interface. These amines during corrosion form complexes with dissolved zinc and copper ions.(Author)

A one-pot chemoselective synthesis of secondary amines by using a biomimetic electrocatalytic system

International Nuclear Information System (INIS)

Largeron, Martine

2009-01-01

A one-pot electrochemically induced oxidation-imine formation-reduction route to secondary amines is described in detail. The key step of the process consists of the o-iminoquinone-mediated chemoselective catalytic oxidation of a primary aliphatic amine substrate, in the presence of a second amine used as the alkylating agent. Through the examination of the scope of the reaction by systematically varying both amine substrate and amine alkylating agent, it can be shown that this reaction sequence, leaving ammonia as the sole by-product, allows the rapid synthesis of various secondary amines in moderate to good yields. This process, that highlights the pre-eminent green advantages of electrochemical synthesis, especially the utilization of electricity as energy instead of chemical reagents, high atom economy as well as ambient temperature and pressure, could be a mild alternative to already reported synthetic methods.

A one-pot chemoselective synthesis of secondary amines by using a biomimetic electrocatalytic system

Energy Technology Data Exchange (ETDEWEB)

Largeron, Martine [UMR CNRS 8638, Synthese et Structure de Molecules d' nteret Pharmacologique, Universite Paris Descartes, Faculte des Sciences Pharmaceutiques et Biologiques, 4 Avenue de l' Observatoire, 75270 Paris Cedex 06 (France)], E-mail: martine.largeron@parisdescartes.fr

2009-09-01

A one-pot electrochemically induced oxidation-imine formation-reduction route to secondary amines is described in detail. The key step of the process consists of the o-iminoquinone-mediated chemoselective catalytic oxidation of a primary aliphatic amine substrate, in the presence of a second amine used as the alkylating agent. Through the examination of the scope of the reaction by systematically varying both amine substrate and amine alkylating agent, it can be shown that this reaction sequence, leaving ammonia as the sole by-product, allows the rapid synthesis of various secondary amines in moderate to good yields. This process, that highlights the pre-eminent green advantages of electrochemical synthesis, especially the utilization of electricity as energy instead of chemical reagents, high atom economy as well as ambient temperature and pressure, could be a mild alternative to already reported synthetic methods.

In Situ Preparation of Polyether Amine Functionalized MWCNT Nanofiller as Reinforcing Agents

Directory of Open Access Journals (Sweden)

Ayber Yıldrım

2014-01-01

Full Text Available In situ preparation of polyether amine functionalized cross-linked multiwalled carbon nanotube (MWCNT nanofillers may improve the thermal and mechanical properties of the composites in which they are used as reinforcing agents. The reduction and functionalization of MWCNT using ethylenediamine in the presence of polyether amine produced stitched MWCNT's due to the presence of two amine (–NH2 functionalities on both sides of the polymer. Polyether amine was chosen to polymerize the carboxylated MWCNT due to its potential to form bonds with the amino groups and carboxyl groups of MWCNT which produces a resin used as polymeric matrix for nanocomposite materials. The attachment of the polyether amine (Jeffamine groups was verified by TGA, FT-IR, XRD, SEM, and Raman spectroscopy. The temperature at which the curing enthalpy is maximum, observed by DSC, was shifted to higher values by adding functionalized MWCNT. SEM images show the polymer formation between MWCNT sheets.

A practical and catalyst-free trifluoroethylation reaction of amines using trifluoroacetic acid

Science.gov (United States)

Andrews, Keith G.; Faizova, Radmila; Denton, Ross M.

2017-06-01

Amines are a fundamentally important class of biologically active compounds and the ability to manipulate their physicochemical properties through the introduction of fluorine is of paramount importance in medicinal chemistry. Current synthesis methods for the construction of fluorinated amines rely on air and moisture sensitive reagents that require special handling or harsh reductants that limit functionality. Here we report practical, catalyst-free, reductive trifluoroethylation reactions of free amines exhibiting remarkable functional group tolerance. The reactions proceed in conventional glassware without rigorous exclusion of either moisture or oxygen, and use trifluoroacetic acid as a stable and inexpensive fluorine source. The new methods provide access to a wide range of medicinally relevant functionalized tertiary β-fluoroalkylamine cores, either through direct trifluoroethylation of secondary amines or via a three-component coupling of primary amines, aldehydes and trifluoroacetic acid. A reduction of in situ-generated silyl ester species is proposed to account for the reductive selectivity observed.

Architecture, des normes et des systèmes d'information libres, phase ...

International Development Research Centre (IDRC) Digital Library (Canada)

Architecture, des normes et des systèmes d'information libres, phase II (OASIS II) - Renforcement des capacités dans l'ensemble de l'Afrique. Sur presque tout le continent africain, la prestation des services de santé est limitée en raison des maigres ressources disponibles et de la charge de morbidité de plus en plus ...

New procedure of selected biogenic amines determination in wine samples by HPLC

Energy Technology Data Exchange (ETDEWEB)

Piasta, Anna M.; Jastrzębska, Aneta, E-mail: aj@chem.uni.torun.pl; Krzemiński, Marek P.; Muzioł, Tadeusz M.; Szłyk, Edward

2014-06-27

Highlights: • We proposed new procedure for derivatization of biogenic amines. • The NMR and XRD analysis confirmed the purity and uniqueness of derivatives. • Concentration of biogenic amines in wine samples were analyzed by RP-HPLC. • Sample contamination and derivatization reactions interferences were minimized. - Abstract: A new procedure for determination of biogenic amines (BA): histamine, phenethylamine, tyramine and tryptamine, based on the derivatization reaction with 2-chloro-1,3-dinitro-5-(trifluoromethyl)-benzene (CNBF), is proposed. The amines derivatives with CNBF were isolated and characterized by X-ray crystallography and {sup 1}H, {sup 13}C, {sup 19}F NMR spectroscopy in solution. The novelty of the procedure is based on the pure and well-characterized products of the amines derivatization reaction. The method was applied for the simultaneous analysis of the above mentioned biogenic amines in wine samples by the reversed phase-high performance liquid chromatography. The procedure revealed correlation coefficients (R{sup 2}) between 0.9997 and 0.9999, and linear range: 0.10–9.00 mg L{sup −1} (histamine); 0.10–9.36 mg L{sup -1} (tyramine); 0.09–8.64 mg L{sup −1} (tryptamine) and 0.10–8.64 mg L{sup −1} (phenethylamine), whereas accuracy was 97%–102% (recovery test). Detection limit of biogenic amines in wine samples was 0.02–0.03 mg L{sup −1}, whereas quantification limit ranged 0.05–0.10 mg L{sup −1}. The variation coefficients for the analyzed amines ranged between 0.49% and 3.92%. Obtained BA derivatives enhanced separation the analytes on chromatograms due to the inhibition of hydrolysis reaction and the reduction of by-products formation.

Amine functionalized nanodiamond promotes cellular adhesion, proliferation and neurite outgrowth

International Nuclear Information System (INIS)

Hopper, A P; Dugan, J M; Gill, A A; Haycock, J W; Claeyssens, F; Fox, O J L; May, P W

2014-01-01

In this study, we report the production of amine functionalized nanodiamond. The amine functionalized nanodiamond forms a conformal monolayer on a negatively charged surface produced via plasma polymerization of acrylic acid. Nanodiamond terminated surfaces were studied as substrates for neuronal cell culture. NG108-15 neuroblastoma-glyoma hybrid cells were successfully cultured upon amine functionalized nanodiamond coated surfaces for between 1 and 7 d. Additionally, primary dorsal root ganglion (DRG) neurons and Schwann cells isolated from Wistar rats were also successfully cultured over a period of 21 d illustrating the potential of the coating for applications in the treatment of peripheral nerve injury. (paper)

Amine oxidase from lentil seedlings: energetic domains and effect of temperature on activity.

Science.gov (United States)

Moosavi-Nejad, S Z; Rezaei-Tavirani, M; Padiglia, A; Floris, G; Moosavi-Movahedi, A A

2001-07-01

Copper/TPQ amine oxidases from mammalian and plant sources have shown many differences in substrate specificity and molecular properties. In this work the activity of lentil seedling amine oxidase was followed at various temperatures in 100 mM potassium phosphate buffer, pH 7, using benzylamine as substrate. The discontinuous Arrhenius plot of lentil amine oxidase showed two distinct phases with a jump between them. Thermal denaturation of the enzyme, using differential scanning calorimetry under the same experimental conditions, showed a transition at the same temperature ranges in the absence of substrate, indicating the occurrence of conformational changes, with an enthalpy change of about 175.9 kJ/mole. The temperature-induced changes of the activity of lentil amine oxidase are compared with those of bovine serum amine oxidase (taken from the literature).

Deuterium exchange between hydrofluorocarbons and amines

International Nuclear Information System (INIS)

Hammond, W.B.; Bigeleisen, J.; Tuccio, S.A.

1983-01-01

The invention consists of a process for obtaining a compound enriched in deuterium which comprises the known method of exposing a gaseous hydrofluorocarbon to infrared laser radiation of a predetermined frequency to selectively cause a chemical reaction involving hydrofluorocarbon molecules containing deuterium without substantially affecting hydrofluorocarbon molecules not containing deuterium, thereby producing, as reaction products, a compound enriched in deuterium and hydrofluorocarbon depleted in deuterium; combined with a new method, which comprises enriching the deuterium content of the depleted hydrofluorocarbon by contacting the depleted hydrofluorocarbon with an alkali metal amide and an amine having a concentration of deuterium at least that which will yield an increase in deuterium concentration of the hydrofluorocarbon upon equilibration, whereby the amine becomes depleted in deuterium

Ruthenium-Catalyzed Aerobic Oxidation of Amines.

Science.gov (United States)

Ray, Ritwika; Hazari, Arijit Singha; Lahiri, Goutam Kumar; Maiti, Debabrata

2018-01-18

Amine oxidation is one of the fundamental reactions in organic synthesis as it leads to a variety of value-added products such as oximes, nitriles, imines, and amides among many others. These products comprise the key N-containing building blocks in the modern chemical industry, and such transformations, when achieved in the presence of molecular oxygen without using stoichiometric oxidants, are much preferred as they circumvent the production of unwanted wastes. In parallel, the versatility of ruthenium catalysts in various oxidative transformations is well-documented. Herein, this review focuses on aerobic oxidation of amines specifically by using ruthenium catalysts and highlights the major achievements in this direction and challenges that still need to be addressed. © 2018 Wiley-VCH Verlag GmbH & Co. KGaA, Weinheim.

A Bioinspired Organocatalytic Cascade for the Selective Oxidation of Amines under Air.

Science.gov (United States)

Largeron, Martine; Fleury, Maurice-Bernard

2017-05-17

A bioinspired organocatalytic cascade reaction for the selective aerobic oxidative cross-coupling of primary amines to imines is described. This approach takes advantages of commercially available pyrogallol monomeric precursor to deliver low loadings of natural purpurogallin in situ, under air. This is further engaged in a catalytic process with the amine substrate affording, under single turnover, the active biomimetic quinonoid organocatalyst and the homocoupled imine intermediate, which is then converted into cross-coupled imine after dynamic transimination. This organocatalytic cascade inspired by both purpurogallin biosynthesis and copper amine oxidases allows the aerobic oxidation of non-activated primary amines that non-enzymatic organocatalysts were not able to accomplish alone. © 2017 Wiley-VCH Verlag GmbH & Co. KGaA, Weinheim.

L'exode des cerveaux et le renforcement des capacités en Afrique ...

International Development Research Centre (IDRC) Digital Library (Canada)

1 févr. 2011 ... Ce phénomène ébranle les assises économiques et politiques de bien des pays africains. ... le défi consiste à recruter ces cerveaux. ... des missions africaines, des organisations non gouvernementales et des groupes de la diaspora réunis pour parler de l'exode des cerveaux en Afrique et des stratégies à ...

A rapid detection method for policy-sensitive amines real-time supervision.

Science.gov (United States)

Zhang, Haixu; Shu, Jinian; Yang, Bo; Zhang, Peng; Ma, Pengkun

2018-02-01

Many organic amines that comprise a benzene ring are policy-sensitive because of their toxicity and links to social harm. However, to date, detection of such compounds mainly relies on offline methods. This study proposes an online pptv (parts per trillion by volume) level of detection method for amines, using the recently-built vacuum ultraviolet photoionization mass spectrometer (VUV-PIMS) combined with a new doping technique. Thus, the dichloromethane doping-assisted photoionization mass spectra of aniline, benzylamine, phenethylamine, amphetamine, and their structural isomers were recorded. The dominant characteristic mass peaks for all amines are those afforded by protonated amines and the amino radical-loss. The signal intensities of the amines were enhanced by 60-130 times compared to those recorded without doping assistance. Under 10s detection time, the sensitivities of aniline and benzylamine in the gas phase were determined as 4.0 and 2.7 countspptv -1 , with limits of detection (LODs) of 36 and 22 pptv, respectively. Notably, the detection efficiency of this method can be tenfold better in future applications since the ion transmission efficiency of the mass spectrometer was intentionally reduced to ~ 10% in this study. Therefore, dichloromethane doping-assisted photoionization mass spectrometry has proven to be a highly promising on-line approach to amine detection in environmental and judicial supervision and shows great potential for application in the biological field. Copyright © 2017 Elsevier B.V. All rights reserved.

Influence de l'occupation des terres sur la dynamique des ...

African Journals Online (AJOL)

L'objectif de la présente étude est d'évaluer l'impact de mise en culture, des pâturages, des jachères et l'influence des villages sur la dynamique des communautés végétales de la commune de ..... mais il n'y a que peu de recrutement. Au-delà de cinq ans, taille et phytovolume diminuent, témoignant du vieillissement de la ...

Dynamics of CO 2 Adsorption on Amine Adsorbents. 2. Insights Into Adsorbent Design

KAUST Repository

Bollini, Praveen

2012-11-21

Packed bed breakthrough experiments are reported for commercial zeolite 13X and 3-aminopropyl-functionalized SBA-15 silica materials with three different amine loadings. Mass and heat transfer dynamics for all four materials are modeled successfully. Amine adsorbents with open pores are found to exhibit faster mass diffusion rates compared to zeolite 13X. When amine loading is increased by coupling aminopropyl groups, premature breakthrough combined with a long tail is observed. Contrary to conventional physisorbants, finite heat losses to the column wall do not explain the long breakthrough tail. A rate model that accounts for heterogeneity in diffusion was found to accurately capture the breakthrough shape of the high loading material. Batch uptake measurements support the hypothesis that slow diffusion through the polymer phase is what hampers adsorption kinetics in the high amine loading adsorbent. The results emphasize the importance of designing materials that are not overloaded with amine sites, as excessive amine loadings can lead to depressed adsorption kinetics and premature column breakthrough. © 2012 American Chemical Society.

Reducing the energy penalty costs of postcombustion CCS systems with amine-storage.

Science.gov (United States)

Patiño-Echeverri, Dalia; Hoppock, David C

2012-01-17

Carbon capture and storage (CCS) can significantly reduce the amount of CO(2) emitted from coal-fired power plants but its operation significantly reduces the plant's net electrical output and decreases profits, especially during times of high electricity prices. An amine-based CCS system can be modified adding amine-storage to allow postponing 92% of all its energy consumption to times of lower electricity prices, and in this way has the potential to effectively reduce the cost of CO(2) capture by reducing the costs of the forgone electricity sales. However adding amine-storage to a CCS system implies a significant capital cost that will be outweighed by the price-arbitrage revenue only if the difference between low and high electricity prices is substantial. In this paper we find a threshold for the variability in electricity prices that make the benefits from electricity price arbitrage outweigh the capital costs of amine-storage. We then look at wholesale electricity markets in the Eastern Interconnect of the United States to determine profitability of amine-storage systems in this region. Using hourly electricity price data from years 2007 and 2008 we find that amine storage may be cost-effective in areas with high price variability.

Fixation and separation of the elements thorium and uranium using anion exchange resins in nitrate solution; Fixation et separation des elements thorium et uranium par les resines echangeuses d'anions en milieu nitrate

Energy Technology Data Exchange (ETDEWEB)

Korgaonkar, V. [Commissariat a l' Energie Atomique, Saclay (France). Centre d' Etudes Nucleaires

1967-10-01

utilisee soit a des fins preparatives, soit a des fins analytiques pour isoler quantitativement le thorium en vue de son dosage. (auteur)

GENOMIQUE ET LIPIDES Génomique et métabolisme des lipides des plantes

Directory of Open Access Journals (Sweden)

Delseny Michel

2002-03-01

Full Text Available Il existe dans les bases de données publiques une énorme quantité de séquences d’ADN dérivées de plantes, et notamment la séquence complète du génome d’Arabidopsis thaliana, une plante modèle pour les oléagineux, proche parente du colza. Ces données constituent une ressource importante non seulement pour la compréhension de métabolisme lipidique et de sa régulation, mais aussi pour la sélection et le développement de variétés nouvelles d’oléagineux produisant davantage d’huiles ou des huiles de composition nouvelle. Cette abondance de séquences peut être exploitée, en utilisant les recherches d’homologies, pour identifier les gènes, pour obtenir des informations sur leur fonction, comme pour repérer des gènes candidats codant des fonctions nouvelles. L’analyse de ces bases de données a révélé que la majeure partie des gènes codant des enzymes impliquées dans le métabolisme lipidique appartient à des petites familles multigéniques, reflétant la diversification des fonctions des isoformes. Une analyse du catalogue des ADNc séquencés en aveugle reflète les niveaux d’expression des différents gènes et fournit un aperçu des régulations des flux au travers des voies métaboliques conduisant à la biosynthèse des lipides de réserve. La disponibilité de mutants et de lignées transgéniques d’Arabidopsis et le développement de puces à ADN qui permettent l’analyse simultanée de plusieurs milliers de gènes conduiront à une meilleure compréhension des facteurs qui régulent le métabolisme des huiles dans les graines. Une telle connaissance facilitera la manipulation de la composition des huiles et des quantités produites dans les graines.

Tertiary-amine-containing thermo- and pH-sensitive hydrophilic ABA triblock copolymers: effect of different tertiary amines on thermally induced sol-gel transitions.

Science.gov (United States)

Henn, Daniel M; Wright, Roger A E; Woodcock, Jeremiah W; Hu, Bin; Zhao, Bin

2014-03-11

This Article reports on the synthesis of a series of well-defined, tertiary-amine-containing ABA triblock copolymers, composed of a poly(ethylene oxide) (PEO) central block and thermo- and pH-sensitive outer blocks, and the study of the effect of different tertiary amines on thermally induced sol-gel transition temperatures (T(sol-gel)) of their 10 wt % aqueous solutions. The doubly responsive ABA triblock copolymers were prepared from a difunctional PEO macroinitiator by atom transfer radical polymerization of methoxydi(ethylene glycol) methacrylate and ethoxydi(ethylene glycol) methacrylate at a feed molar ratio of 30:70 with ∼5 mol % of either N,N-diethylaminoethyl methacrylate (DEAEMA), N,N-diisopropylaminoethyl methacrylate, or N,N-di(n-butyl)aminoethyl methacrylate. The chain lengths of thermosensitive outer blocks and the molar contents of tertiary amines were very similar for all copolymers. Using rheological measurements, we determined the pH dependences of T(sol-gel) of 10 wt % aqueous solutions of these copolymers in a phosphate buffer. The T(sol-gel) versus pH curves of all polymers exhibited a sigmoidal shape. The T(sol-gel) increased with decreasing pH; the changes were small on both high and low pH sides. At a specific pH, the T(sol-gel) decreased with increasing the hydrophobicity of the tertiary amine, and upon decreasing pH the onset pH value for the T(sol-gel) to begin to increase noticeably was lower for the more hydrophobic tertiary amine-containing copolymer. In addition, we studied the effect of different tertiary amines on the release behavior of FITC-dextran from 10 wt % micellar gels in an acidic medium at 37 and 27 °C. The release profiles for three studied hydrogels at 37 °C were essentially the same, suggesting that the release was dominated by the diffusion of FITC-dextran. At 27 °C, the release was significantly faster for the DEAEMA-containing copolymer, indicating that both diffusion and gel dissolution contributed to the

Des dispositions responsables à prendre pour la protection des ...

African Journals Online (AJOL)

En considérant l'effet néfaste des maladies, des parasites, du changement climatique et d'autres facteurs environnementaux (les OGM par exemple) sur la survie des abeilles, la baisse de leurs populations dans certaines parties du monde ne saurait être attribuée aux seules pesticides. En plus, l'impact de ces derniers sur ...

Gestion des risques

CERN Document Server

Louisot, Jean-Paul

2009-01-01

Depuis le début du lie siècle, la gestion des risques connaît une véritable révolution culturelle. Jusqu'alors fonction technique, centrée autour de l'achat de couverture d'assurances, elle est devenue une discipline managériale et transversale : une valise d'instruments que chaque manager doit connaître et appliquer quels que soient son domaine de compétence et ses missions au sein de l'organisation. En effet, la gestion des risques est une culture qui doit être assimilée par chacun des acteurs. C'est précisément l'ambition des 101 questions rassemblées dans cet ouvrage : apporter à chaque manager d'entreprise, de collectivité, d'établissement de santé..., des réponses claires au " pourquoi " et au " comment " : Comment identifier les risques ? Comment analyser les risques ? Quels sont les objectifs de la gestion des risques ? Une carte des risques pour quoi faire ? Pourquoi faut-il financer les risques ? Les entreprises ont-elles des responsabilités pénales ? En quoi consiste la gestion...

Comportement des polluants des eaux pluviales urbaines en ...

African Journals Online (AJOL)

développement et la croissance des organismes vivant dans l'eau et particulièrement les micro- organismes. Le suivi des températures enregistrées oscille entre 9 et 16°C dans les trois sites d'observation durant la période ... de la lumière du soleil. Le site C est bien aéré et .... Effets de différents modes de gestion des eaux ...

Mesoporous amine-bridged polysilsesquioxane for CO2 capture

KAUST Repository

Qi, Genggeng

2011-01-01

A novel class of amine-supported sorbents based on amine-bridged mesoporous polysilsesquioxane was developed via a simple one-pot sol-gel process. The new sorbent allows the incorporation of a large amount of active groups without sacrificing surface area or pore volume available for CO2 capture, leading to a CO2 capture capacity of 3.2 mmol g−1 under simulated flue gas conditions. The sorbent is readily regenerated at 100°C and exhibits good stability over repetitive adsorption-desorption cycling.

Caractérisation des plantes médicinales à flavonoïdes des marchés ...

African Journals Online (AJOL)

Les espèces guinéo-congolaises sont les plus abondantes et le mode de dissémination majoritaire des diaspores est la zoochorie. Les plantes à flavonoïdes les plus utilisées sont : Combretum micranthum, Aloe vera, Ageratum conyzoïdes et Cylicodiscus gabonensis. Elles rentrent dans le traitement de 73 maladies parmi ...

Biogenic Amines as Quality Marker in Organic and Fair-Trade Cocoa-Based Products

Directory of Open Access Journals (Sweden)

Donatella Restuccia

2016-08-01

Full Text Available In this study, the quantitative determination of eight biogenic amines (cadaverine, serotonin, histamine, spermidine, spermine, tyramine, putrescine and β-phenylethylamine by an liquid chromatography method with evaporative light scattering detection was performed. The analysis of several samples of conventional, organic and fair trade cocoa-derivatives showed that organic and fair trade samples always contain much lower amine concentrations in comparison with their conventional counterparts, supporting the idea that biogenic amines can be regarded as cocoa quality markers. Irrespective of the kind of sample, results also showed that the most abundant amines were histamine, tyramine, spermidine, putrescine and spermine while β-phenylethylamine, cadaverine and serotonine have been found more rarely, all the amines never reaching dangerous amounts for consumer health. With the aim to confirm the experimental results, clustering analysis was performed on samples and instrumental results using principal component analysis.

Molecular Evolution and Functional Divergence of Trace Amine-Associated Receptors.

Directory of Open Access Journals (Sweden)

Seong-Il Eyun

Full Text Available Trace amine-associated receptors (TAARs are a member of the G-protein-coupled receptor superfamily and are known to be expressed in olfactory sensory neurons. A limited number of molecular evolutionary studies have been done for TAARs so far. To elucidate how lineage-specific evolution contributed to their functional divergence, we examined 30 metazoan genomes. In total, 493 TAAR gene candidates (including 84 pseudogenes were identified from 26 vertebrate genomes. TAARs were not identified from non-vertebrate genomes. An ancestral-type TAAR-like gene appeared to have emerged in lamprey. We found four therian-specific TAAR subfamilies (one eutherian-specific and three metatherian-specific in addition to previously known nine subfamilies. Many species-specific TAAR gene duplications and losses contributed to a large variation of TAAR gene numbers among mammals, ranging from 0 in dolphin to 26 in flying fox. TAARs are classified into two groups based on binding preferences for primary or tertiary amines as well as their sequence similarities. Primary amine-detecting TAARs (TAAR1-4 have emerged earlier, generally have single-copy orthologs (very few duplication or loss, and have evolved under strong functional constraints. In contrast, tertiary amine-detecting TAARs (TAAR5-9 have emerged more recently and the majority of them experienced higher rates of gene duplications. Protein members that belong to the tertiary amine-detecting TAAR group also showed the patterns of positive selection especially in the area surrounding the ligand-binding pocket, which could have affected ligand-binding activities and specificities. Expansions of the tertiary amine-detecting TAAR gene family may have played important roles in terrestrial adaptations of therian mammals. Molecular evolution of the TAAR gene family appears to be governed by a complex, species-specific, interplay between environmental and evolutionary factors.

The distribution and adsorption behavior of aliphatic amines in marine and lacustrine sediments

Science.gov (United States)

Wang, Xu-chen; Lee, Cindy

1990-10-01

The methylated amines—monomethyl-, dimethyl-, and trimethyl amine (MMA, DMA, TMA)—are commonly found in aquatic environments, apparently as a result of decomposition processes. Adsorption of these amines to clay minerals and organic matter significantly influences their distribution in sediments. Laboratory measurements using 14C-radiolabelled amines and application of a linear partitioning model resulted in calculated adsorption coefficients of 2.4-4.7 (MMA), 3.3 (DMA), and 3.3-4.1 (TMA). Further studies showed that adsorption of amines is influenced by salinity of the porewaters, and clay mineral and organic matter content of the sediment solid phase. Concentrations of monomethyl- and dimethyl amine were measured in the porewaters and the solid phase of sediment samples collected from Flax Pond and Lake Ronkonkoma (NY), Long Island Sound, and the coastal Peru upwelling area. These two amines were present in all sediments investigated. A clear seasonal increase in the solid-phase concentration of MMA and DMA in Flax Pond sediments was likely related to the annual senescence of salt marsh grasses, either directly as a source of these compounds or indirectly by providing additional exchange capacity to the sediments. The distribution of amines in the solid and dissolved phases observed in all sediments investigated suggests that the distribution of these compounds results from a balance among production, decomposition, and adsorption processes.

A protocol for amide bond formation with electron deficient amines and sterically hindered substrates

DEFF Research Database (Denmark)

Due-Hansen, Maria E; Pandey, Sunil K; Christiansen, Elisabeth

2016-01-01

A protocol for amide coupling by in situ formation of acyl fluorides and reaction with amines at elevated temperature has been developed and found to be efficient for coupling of sterically hindered substrates and electron deficient amines where standard methods failed.......A protocol for amide coupling by in situ formation of acyl fluorides and reaction with amines at elevated temperature has been developed and found to be efficient for coupling of sterically hindered substrates and electron deficient amines where standard methods failed....

Amine metabolism in the human brain : evaluation of the probenecid test

NARCIS (Netherlands)

Korf, Jacob

1971-01-01

There are indirect indications, that biogenic amines in the brain are concerned with pathological states such as depression (serotonin, 5HT and noradrenaline, NA) and Parkonsonism (dopamine, DA). These indications were obtained from measurements of amines and their metabolites in pe - ripheral

CO_2 capture by amine-functionalized nanoporous materials: A review

International Nuclear Information System (INIS)

Chen, Chao; Kim, Jun; Ahn, Wha-Seung

2014-01-01

Amine-functionalized nanoporous materials can be prepared by the incorporation of diverse organic amine moieties into the pore structures of a range of support materials, such as mesoporous silica and alumina, zeolite, carbon and metal organic frameworks (MOFs), either by direct functionalization or post-synthesis through physical impregnation or grafting. These hybrid materials have great potential for practical applications, such as dry adsorbents for postcombustion CO_2 capture, owing to their high CO_2 capture capacity, high capture selectivity towards CO_2 compared to other gases, and excellent stability. This paper summarizes the preparation methods and CO_2 capture performance based on the equilibrium CO_2 uptake of a range of amine-functionalized nanoporous materials

Vapour pressure and enthalpy of vaporization of aliphatic poly-amines

International Nuclear Information System (INIS)

Efimova, Anastasia A.; Emel'yanenko, Vladimir N.; Verevkin, Sergey P.; Chernyak, Yury

2010-01-01

Molar enthalpies of vaporization of aliphatic poly-amines: 1,4-dimethylpiperazine [106-58-1], 1-(2-aminoethyl)-piperazine, [140-31-8], 1-(2-aminoethyl)-4-methyl-piperazine [934-98-5], and triethylenetetramine [112-24-3] were obtained from the temperature dependence of the vapour pressure measured by the transpiration method. A large number of the primary experimental results on temperature dependences of vapour pressures of the parent compounds have been collected from the literature and have been treated uniformly in order to derive vaporization enthalpies of poly-amines at the reference temperature 298.15 K. An internal consistency check was performed on enthalpy of vaporization values for poly-amines studied in this work.

La cire cuticulaire des grains de raisin et des feuilles de la vigne

Directory of Open Access Journals (Sweden)

F. RADLER

1968-06-01

Full Text Available Je voudrais parler ici des recherches que j'ai effectuées dans le cadre d'un programme de recherches de l'Organisation australienne de recherches (C.S.I.R.O.. Ce sont des recherches sur la structure, la composition chimique et le rôle de la cire cuticulaire des grains de raisins et des feuilles. Ces recherches ont été effectuées principalement lors de l'étude des problèmes relatifs au séchage des raisins pour la production des raisins. Cependant, l'importance de la cire cuticulaire ne se limite pas seulement au séchage des raisins, car elle concerne aussi l'œnologie et les problèmes de la conservation des raisins de table. Je pense donc que mon exposé peut présenter pour vous un certain intérêt.

Effect of immobilized amine density on cadmium(II) adsorption capacities for ethanediamine-modified magnetic poly-(glycidyl methacrylate) microspheres

Energy Technology Data Exchange (ETDEWEB)

Dong, Tingting [Key Laboratory of Green Process and Engineering, State Key Laboratory of Biochemical Engineering, Institute of Process Engineering, Chinese Academy of Sciences, Beijing 100190 (China); University of Chinese Academy of Sciences, Beijing 100049 (China); Yang, Liangrong, E-mail: lryang@ipe.ac.cn [Key Laboratory of Green Process and Engineering, State Key Laboratory of Biochemical Engineering, Institute of Process Engineering, Chinese Academy of Sciences, Beijing 100190 (China); Pan, Feng; Xing, Huifang; Wang, Li; Yu, Jiemiao [Key Laboratory of Green Process and Engineering, State Key Laboratory of Biochemical Engineering, Institute of Process Engineering, Chinese Academy of Sciences, Beijing 100190 (China); Qu, Hongnan [Key Laboratory of Green Process and Engineering, State Key Laboratory of Biochemical Engineering, Institute of Process Engineering, Chinese Academy of Sciences, Beijing 100190 (China); University of Chinese Academy of Sciences, Beijing 100049 (China); Qingdao Institute of Bioenergy and Bioprocess Technology, Chinese Academy of Sciences, Qingdao 266101 (China); Rong, Meng [Key Laboratory of Green Process and Engineering, State Key Laboratory of Biochemical Engineering, Institute of Process Engineering, Chinese Academy of Sciences, Beijing 100190 (China); University of Chinese Academy of Sciences, Beijing 100049 (China); Liu, Huizhou, E-mail: hzliu@ipe.ac.cn [Key Laboratory of Green Process and Engineering, State Key Laboratory of Biochemical Engineering, Institute of Process Engineering, Chinese Academy of Sciences, Beijing 100190 (China)

2017-04-01

A series of ethanediamine (EDA) – modified magnetic poly-(glycidyl methacrylate) (m-PGMA-EDA)microspheres with different amine density were synthesized and their cadmium saturation adsorption capacities were examined. The results showed that the cadmium saturation adsorption capacity increased with the immobilized amine density. However, they did not show strong positive linear correlation in the whole range of amine density examined. The molar ratio of amine groups to the adsorbed cadmium decreased with the increase of amine density and eventually reached a minimum value about 4. It suggested that low immobilized amine density led to low coordination efficiency of the amine. It is hypothesized that the immobilized amine groups needed to be physically close enough to form stable amine-metal complex. When the amine density reached to a critical value 1.25 m mol m{sup −2}, stable amine-cadmium complex (4:1 N/Cd) was proposed to form. To illustrate the coordination mechanism (structure and number) of amine and Cd, FT-IR spectra of m-PGMA-EDA and m-PGMA-EDA-Cd , and X-ray photoelectron spectroscopy (XPS) of PGMA–EDA and PGMA-EDA-Cd were examined and analyzed. - Highlights: • A series of magnetic poly-(glycidyl methacrylate) (m-PGMA-EDA)microspheres with different amine density were synthesized and their cadmium saturation adsorption capacities were examined. • The molar ratio of amine groups to adsorbed cadmium decreased with the increase of amine density and eventually reached a minimum value about 4. • when the amine density reached high enough, 4:1 N/Cd complex was proposed to form, and the hydroxyl also participated in the chelating with Cd.

Homologation of methanol catalyzed by transition metal complexes in the presence of tertiary amines

Energy Technology Data Exchange (ETDEWEB)

Tanaka, Masato; Ogata, Ikuei

1987-12-18

This paper describes the homologation of methanol by transition metal carbonyl catalysts in the presence of tertiary amines. Methanol was reacted with amine using a catalyst at 180/sup 0/C under 100 atm in the atmosphere of CO and H/sub 2/ mixed at the ratio of 4 in an autoclave. The reaction activities and selectivities of ethanol using iron carbonyl and Co carbonyl catalysts are superior. Only the iron catalyst was used hereafter because phosphine is required for the latter catalyst. N-methyl- piperidine, a cyclic amine, is superior to the other amines. The selectivity of ethanol is higher under higher partial pressure of H/sub 2/ and lower partial pressure of CO. The conversion rate is optimum at 180/sup 0/ and it goes down with increasing the temperature from it. Since the selectivity is markedly decreased with increasing amine, the reaction activity must be balanced with the amount of amine. The presence of solvent affects it. (3 figs, 6 tabs, 15 refs)

Elimination of slightly radioactive liquid effluent by dilution. Its consequences (1960); Elimination par dilution d'effluents liquides faiblement radioactifs. Leurs consequences (1960)

Energy Technology Data Exchange (ETDEWEB)

Bovard, P; Candillon, C [Commissariat a l' Energie Atomique, Saclay (France).Centre d' Etudes Nucleaires

1960-07-01

Nuclear centres often have to solve problems raised by the elimination of large volumes of slightly radioactive liquid effluent. As things stand at present, the method usually adopted consists in expelling this effluent into the main water system in order to dilute it to a maximum, and thus to lower its radioactive isotope concentration to below the norms imposed by the Public Health Service. This technique requires systematic checking of the water system and its dependences, and demands a thorough knowledge of adsorption and fixation processes. (author) [French] Les centres nucleaires ont frequemment a resoudre des problemes poses par l'elimination de volumes importants d'effluents liquides faiblement radioactifs. Dans l'etat actuel des choses, la solution la plus utilisee consiste a rejeter ces effluents dans le reseau hydrographique de maniere a les diluer au maximum et abaisser ainsi leurs teneurs en isotopes radioactifs au-dessous des normes imposees par la Sante Publique. Cette technique necessite un controle systematique du reseau et de ses dependances et demande une connaissance approfondie des processus d'adsorption et de fixation. (auteur)

Use of a multi-channel {gamma} spectrometer for quantitative measurements in radio-protection; Utilisation d'un spectrometre {gamma} multicanaux en vue de mesures quantitatives appliquees a la radio protection

Energy Technology Data Exchange (ETDEWEB)

Cluchet, J [Commissariat a l' Energie Atomique, Saclay (France). Centre d' Etudes Nucleaires

1964-07-01

The author stresses the advantages, in radio-protection, of using {gamma} spectrometry for analysis of radioelements. He describes a simple and rapid method for dosing several radioelements in one sample. With a view to measuring the sources used for the calibration of detectors, the author shows how it is possible to determine the photon flux at one given point and to deduce from it the intensity of the irradiation due to each {gamma} line. The sensitivity and the accuracy of the measurements are discussed. (author) [French] L'autour rappelle l'interet que presente, en radioprotection, la spectrometrie {gamma} pour l'analyse des radioelements. Il expose une methode simple et rapide permettant de doser plusieurs radioelements dans un meme echantillon. Envisageant la dosimetrie des sources utilisees pour l'etalonnage des detecteurs, l'auteur montre comment l'on peut determiner le flux de photons en un point considere et en deduire l'intensite d'irradiation associee a chaque raie {gamma}. La sensibilite et la precision des mesures sont discutees. (auteur)

statut de la matiere organique des cambisols et des lixisols sous

African Journals Online (AJOL)

Administrateur

L'étude vise à évaluer la matière organique des Cambisols et des Lixisols sous formations naturelles de longue durée en zone climatique nord-soudanienne et à établir, les relations entre ... sont supérieures à celles des sols des zones sahélienne et sud-soudanienne. ... globale a eu une corrélation positive avec le pH.

Electrodeposition of amine-terminatedpoly(ethylene glycol) to titanium surface

International Nuclear Information System (INIS)

Tanaka, Yuta; Doi, Hisashi; Iwasaki, Yasuhiko; Hiromoto, Sachiko; Yoneyama, Takayuki; Asami, Katsuhiko; Imai, Hachiro; Hanawa, Takao

2007-01-01

The immobilization of poly(ethylene glycol), PEG, to a solid surface is useful to functionalize the surface, e.g., to prevent the adsorption of proteins. No successful one-stage technique for the immobilization of PEG to base metals has ever been developed. In this study, PEG in which both terminals or one terminal had been modified with amine bases was immobilized onto a titanium surface using electrodeposition. PEG was dissolved in a NaCl solution, and electrodeposition was carried out at 310 K with - 5 V for 300 min. The thickness of the deposited PEG layer was evaluated using ellipsometry, and the bonding manner of PEG to the titanium surface was characterized using X-ray photoelectron spectroscopy after electrodeposition. The results indicated that a certain amount of PEG was adsorbed on titanium through both electrodeposition and immersion when PEG was terminated by amine. However, terminated amines existed at the surface of titanium and were combined with titanium oxide as N-HO by electrodeposition, while amines randomly existed in the molecule and showed an ionic bond with titanium oxide by immersion. The electrodeposition of PEG was effective for the inhibition of albumin adsorption. This process is useful for materials that have electroconductivity and a complex morphology

Inhibitory Effects of Spices on Biogenic Amine Accumulation during Fish Sauce Fermentation.

Science.gov (United States)

Zhou, Xuxia; Qiu, Mengting; Zhao, Dandan; Lu, Fei; Ding, Yuting

2016-04-01

The presence of high levels of biogenic amines is detrimental to the quality and safety of fish sauce. This study investigated the effects of ethanol extracts of spices, including garlic, ginger, cinnamon, and star anise extracts, in reducing the accumulation of biogenic amines during fish sauce fermentation. The concentrations of biogenic amines, which include histamine, putrescine, tyramine, and spermidine, all increased during fish sauce fermentation. When compared with the samples without spices, the garlic and star anise extracts significantly reduced these increases. The greatest inhibitory effect was observed for the garlic ethanolic extracts. When compared with controls, the histamine, putrescine, tyramine, and spermidine contents and the overall biogenic amine levels of the garlic extract-treated samples were reduced by 30.49%, 17.65%, 26.03%, 37.20%, and 27.17%, respectively. The garlic, cinnamon, and star anise extracts showed significant inhibitory effects on aerobic bacteria counts. Furthermore, the garlic and star anise extracts showed antimicrobial activity against amine producers. These findings may be helpful for enhancing the safety of fish sauce. © 2016 Institute of Food Technologists®

Fiabilité des structures mécaniques adaptatives: effet de la panne des actionneurs ou des capteurs sur la stabilité

Science.gov (United States)

Fall, H.; Charon, W.; Kouta, R.

2002-12-01

Ces dernières décennies, des activités significatives dans le monde étaient dirigées autour du contrôle actif. Le but de ces recherches était essentiellement d'améliorer les performances, la fiabilité et la sécurité des systèmes. Notamment dans le cas des structures soumises à des vibrations aléatoires. D'importants travaux ont été consacré à l'utilisation des “matériaux intelligents” comme capteurs et actionneurs. Cette article propose l'analyse de la fiabilité des systèmes mécaniques en étudiant les pannes des actionneurs ou des capteurs. L'effet de ces pannes sur la stabilité et la performance du système y est démontré. Les méthodologies de conception y sont rappelées. Des exemples numériques sont fournis à travers le contrôle d'un panneau sous chargement dynamique pour illustrer la méthode proposée.

Évaluation des émissions de gaz à effet de serre des filières de traitement et de valorisation des boues issues du traitement des eaux usées

OpenAIRE

Reverdy, A.L.; Pradel, M.

2011-01-01

/ Ce rapport présente l'inventaire des différentes consommations énergétiques, en consommables et des GES pour chaque poste de traitement et de valorisation des boues issues du traitement des eaux usées.

Environmentally friendly chemoselective oxidation of primary aliphatic amines by using a biomimetic electrocatalytic system.

Science.gov (United States)

Largeron, Martine; Chiaroni, Angèle; Fleury, Maurice-Bernard

2008-01-01

Environmentally friendly oxidation of primary aliphatic amines to imines has been successfully achieved, under metal-free conditions, by the use of diverse electrogenerated o-azaquinone mediators. High catalytic performance, together with high chemoselectivity, were observed with electron-poor o-azaquinone catalysts generated from 2-aminoresorcinol derivatives. Similar to copper amine oxidase enzymes, these mediators exhibited lower reactivity toward alpha-branched primary amines and no reactivity toward secondary amines. In the case of 3,4-aminophenol derivatives lacking a 2-hydroxy group, the generated o-azaquinone species failed to catalyze the oxidation of the amine to the corresponding imine. Further mechanistic considerations allowed a rationalization of the crucial role of the 2-hydroxy group in converting a catalytically inert species into a highly effective biomimetic catalyst.

Platinum-Catalyzed Terminal-Selective C(sp3)–H Oxidation of Aliphatic Amines

Science.gov (United States)

Lee, Melissa; Sanford, Melanie S.

2016-01-01

This paper describes the terminal-selective Pt-catalyzed C(sp3)–H oxidation of aliphatic amines without the requirement for directing groups. CuCl2 is employed as a stoichiometric oxidant, and the reactions proceed in high yield at Pt loadings as low as 1 mol %. These transformations are conducted in the presence of sulfuric acid, which reacts with the amine substrates in situ to form ammonium salts. We propose that protonation of the amine serves at least three important roles: (i) it renders the substrates soluble in the aqueous reaction medium; (ii) it limits binding of the amine nitrogen to Pt or Cu; and (ii) it electronically deactivates the C–H bonds proximal to the nitrogen center. We demonstrate that this strategy is effective for the terminal-selective C(sp3)–H oxidation of a variety of primary, secondary and tertiary amines. PMID:26439251

Structure-Activity Relationships for Rates of Aromatic Amine Oxidation by Manganese Dioxide.

Science.gov (United States)

Salter-Blanc, Alexandra J; Bylaska, Eric J; Lyon, Molly A; Ness, Stuart C; Tratnyek, Paul G

2016-05-17

New energetic compounds are designed to minimize their potential environmental impacts, which includes their transformation and the fate and effects of their transformation products. The nitro groups of energetic compounds are readily reduced to amines, and the resulting aromatic amines are subject to oxidation and coupling reactions. Manganese dioxide (MnO2) is a common environmental oxidant and model system for kinetic studies of aromatic amine oxidation. In this study, a training set of new and previously reported kinetic data for the oxidation of model and energetic-derived aromatic amines was assembled and subjected to correlation analysis against descriptor variables that ranged from general purpose [Hammett σ constants (σ(-)), pKas of the amines, and energies of the highest occupied molecular orbital (EHOMO)] to specific for the likely rate-limiting step [one-electron oxidation potentials (Eox)]. The selection of calculated descriptors (pKa, EHOMO, and Eox) was based on validation with experimental data. All of the correlations gave satisfactory quantitative structure-activity relationships (QSARs), but they improved with the specificity of the descriptor. The scope of correlation analysis was extended beyond MnO2 to include literature data on aromatic amine oxidation by other environmentally relevant oxidants (ozone, chlorine dioxide, and phosphate and carbonate radicals) by correlating relative rate constants (normalized to 4-chloroaniline) to EHOMO (calculated with a modest level of theory).

Iridium‐Catalyzed Condensation of Amines and Vicinal Diols to Substituted Piperazines

DEFF Research Database (Denmark)

Lorentz-Petersen, Linda Luise Reeh; Nordstrøm, Lars Ulrik Rubæk; Madsen, Robert

2012-01-01

is believed to involve dehydrogenation of the 1,2‐diol to the α‐hydroxy aldehyde, which condenses with the amine to form the α‐hydroxy imine. The latter rearranges to the corresponding α‐amino carbonyl compound, which then reacts with another amine followed by reduction of the resulting imine.......A straightforward procedure is described for the synthesis of piperazines from amines and 1,2‐diols. The heterocyclization is catalyzed by [Cp*IrCl2]2 and sodium hydrogen carbonate and can be achieved with either toluene or water as solvent. The transformation does not require any stoichiometric...

Mechanistic insights into the oxidative dehydrogenation of amines to nitriles in continuous flow

DEFF Research Database (Denmark)

Corker, Emily C.; Ruiz-Martínez, Javier; Riisager, Anders

2015-01-01

The oxidative dehydrogenation of various aliphatic amines to their corresponding nitrile compounds using RuO2/Al2O3 catalysts in air was successfully applied to a continuous flow reaction. Conversions of amines (up to >99%) and yields of nitriles (up to 77%) varied depending on reaction conditions...... and the amine utilised. The presence of water was found to be important for the activity and stability of the RuO2/Al2O3 catalyst. The Hammett relationship and in situ infrared spectroscopy were applied to divulge details about the catalytic mechanism of the oxidative dehydrogenation of amines over RuO2/Al2O3...

Amines as extracting agents for the quantitative determinations of actinides in biological samples

International Nuclear Information System (INIS)

Singh, N.P.

1987-01-01

The use of amines (primary, secondary and tertiary chains and quaternary ammonium salts) as extracting agents for the quantitative determination of actinides in biological samples is reviewed. Among the primary amines, only Primene JM-T is used to determine Pu in urine and bone. No one has investigated the possibility of using secondary amines to quantitatively extract actinides from biological samples. Among the tertiary amines, tri-n-octylamine, tri-iso-octylamine, tyricaprylamine (Alamine) and trilaurylamine (tridodecylamine) are used extensively to extract and separate the actinides from biological samples. Only one quaternary ammonium salt, methyltricapryl ammonium chloride (Aliquat-336), is used to extract Pu from biological samples. (author) 28 refs

Solid amine which is marked as a carbon dioxide absorbing and desorbing agent. Tansan gas no kyudacchakuzai to shite chumoku sareru kotai amin

Energy Technology Data Exchange (ETDEWEB)

Otsubo, Koji

1990-01-01

These days, phenomenon of the global warming due to the increase of carbon dioxide has become a great problem. Also in a space craft, in order to maintain human lives a system to get rid of carbon dioxide which is increased in the living sphere is required. As an agent to get rid of carbon dioxide in space, gas or liquid are hard to use, and moreover the agent must be highly reliable, energy conservative, of light weight and compact. Taking above conditions into consideration, trade-off was carried out on present technologies which might be of use. As a result, it was concluded that use of solid amine which has high selective absorbing capacity of carbon dioxide is most probable. In a system using solid amine; in order to make the area which touches air maximum, solid amine is made into small balls of 50 - 500 micro m diameters, and two pairs of canisters which make it possible to maintain solid amine and make adsorption and desorption easy are applied. And in the system alternative adsorption and desorption of carbon dioxide continues. Carbon dioxide recovered is to be used for a plant growing system in a space craft. Long term characteristic tests of the system are being carried out. 4 figs.

Studies of magnetism with inelastic scattering of cold neutrons; Etudes de magnetisme realisees a l'aide de la diffusion inelastique de neutrons froids

Energy Technology Data Exchange (ETDEWEB)

Jacrot, B [Commissariat a l' Energie Atomique, Saclay (France). Centre d' Etudes Nucleaires

1964-07-01

Inelastic scattering of cold neutrons can be used to study some aspects of magnetism: spins waves, exchange integrals, vicinity of Curie point. After description of the experimental set-up, several experiments, in the fields mentioned above, are analysed. (author) [French] La technique de diffusion inelastique des neutrons froids est utilisee pour etudier certains aspects du magnetisme: ondes de spins, integrales d'echange, etude au voisinage du point de Curie, etc. Apres une description de l'appareillage, on analyse diverses experiences effectuees dans les domaines enumeres plus haut. (auteur)

Solid amine sorbents for CO2 capture by chemical adsorption: A review

Directory of Open Access Journals (Sweden)

Elif Erdal Ünveren

2017-03-01

Full Text Available Amines are well-known for their reversible reactions with CO2, which make them ideal for CO2 capture from several gas streams, including flue gas. In this respect, selective CO2 absorption by aqueous alkanolamines is the most mature technology but the process is energy intensive and has also corrosion problems. Both disadvantages can be diminished to a certain extent by chemical adsorption of CO2 selectively. The most important element of the chemical adsorption of CO2 involves the design and development of a suitable adsorbent which consist of a porous support onto which an amine is attached or immobilized. Such an adsorbent is often called as solid amine sorbent. This review covers solid amine-based studies which are developed and published in recent years. First, the review examines several different types of porous support materials, namely, three mesoporous silica (MCM-41, SBA-15 and KIT-6 and two polymeric supports (PMMA and PS for CO2 adsorption. Emphasis is given to the synthesis, modifications and characterizations -such as BET and PXRD data-of them. Amination of these supports to obtain a solid amine sorbent through impregnation or grafting is reviewed comparatively. Focus is given to the adsorption mechanisms, material characteristics, and synthesis methods which are discussed in detail. Significant amount of original data are also presented which makes this review unique. Finally, relevant CO2 adsorption (or equilibrium capacity data, and cyclic adsorption/desorption performance and stability of important classes of solid amine sorbents are critically reviewed. These include severa PEI or TEPA impregnated adsorbents and APTES-grafted systems.

The ozonolysis of primary aliphatic amines in single and multicomponent fine particles

Science.gov (United States)

Zahardis, J.; Geddes, S.; Petrucci, G. A.

2007-10-01

The oxidative processing by ozone of the particulate amines octadecylamine (ODA) and hexadecylamine (HDA) is reported. Ozonolysis of these amines resulted in strong NO2- and NO3- ion signals that increased with ozone exposure as monitored by photoelectron resonance capture ionization aerosol mass spectrometry. These products suggest a mechanism of progressive oxidation of the particulate amines to nitro alkanes. Additionally, a strong ion signal at 125 m/z is assigned to the ion NO3-(HNO3). For ozonized mixed particles containing ODA or HDA + oleic acid (OL), with pO3≥3×10-7 atm, imine, secondary amide, and tertiary amide products were measured. These products most likely arise from reactions of amines with aldehydes (for imines) and stabilized Criegee intermediates (SCI) or secondary ozonides (for amides) from the fatty acid. The routes to amides via SCI and/or secondary ozonides was shown to be more important than comparable amide forming reactions between amines and organic acids, using azelaic acid as a test compound. Finally, direct evidence is provided for the formation of a surface barrier in the ODA + OL reaction system that resulted in the retention of OL at high ozone exposures (up to 10-3 atm for 17 s). This effect was not observed in HDA + OL or single component OL particles, suggesting that it may be a species-specific surfactant effect from an in situ generated amide or imine. Implications to tropospheric chemistry, including particle bound amines as sources of oxidized gas phase nitrogen species (e.g. NO2, NO3), formation of nitrogen enriched HULIS via ozonolysis of amines and source apportionment are discussed.

Renforcement de l'autonomie des collectivités au moyen des ...

International Development Research Centre (IDRC) Digital Library (Canada)

Cette subvention permettra au ministère des Communications et des Technologies de l'information de l'Égypte ainsi qu'au fonds spécial réservé aux TI de consolider le modèle actuel des clubs de TI en Égypte, par l'entremise de services d'assistance sur demande, d'activités de formation à l'intention du personnel des ...

L' approche des options stratégiques des acteurs dans i' etude des relations tu travail

OpenAIRE

López Pino, Carmen Marina

2011-01-01

Faire une analyse de la proposition analytique développée par le MIT (Masachussetts Institute of Tecnology) inspirée du concept des options stratégiques pour I' objet de cet article. En premier lieu, les sujets traités seront la problematique des relations du travail et les découvertes fondamentales des différentes recherches de I' equipe du MIT. Après, I' étude fait une courte présentatión sur I' approche des systémes de Dunlop dont I' èquipe cherche améliorer. Ensuite, sont présentés...

Synthesis of propargylic and allenic carbamates via the C-H amination of alkynes.

Science.gov (United States)

Grigg, R David; Rigoli, Jared W; Pearce, Simon D; Schomaker, Jennifer M

2012-01-06

Propargylic amines are important intermediates for the synthesis of nitrogen-containing heterocycles. The insertion of a nitrene into a propargylic C-H bond has not been explored, despite the attention directed toward the Rh-catalyzed amination of other types of C-H bonds. In this communication, the conversion of a series of homopropargylic carbamates to propargylic carbamates and aminated allenes is described. © 2011 American Chemical Society

Degree of conversion and monomer elution of CQ/amine and TPO adhesives.

Science.gov (United States)

Pongprueksa, Pong; Miletic, Vesna; Janssens, Henriette; Van Landuyt, Kirsten L; De Munck, Jan; Godderis, Lode; Van Meerbeek, Bart

2014-06-01

To evaluate the effect of photo-initiator on the degree of conversion (DC) and elution of Bis-GMA and HEMA for 8 one-step adhesive formulations. We used Scotchbond Universal ('SBU-CQ/amine_4.0', 3M ESPE), containing about 2wt% camphorquinone (CQ) and 2wt% ethyl-4-dimethylamino benzoate (EDMAB), an experimental 'SBU-TPO_2.1' version, containing 2.1wt% diphenyl(2,4,6-trimethylbenzoyl)phosphine oxide (TPO), and 6 experimental LUB adhesives (Kuraray Noritake), namely 'LUB-CQ/amine_0.7', 'LUB-CQ/amine_1.4', 'LUB-CQ/amine_4.0', 'LUB-TPO_0.35', 'LUB-TPO_0.7' and 'LUB-TPO_2.0', respectively containing 0.35wt% CQ and 0.35wt% EDMAB, 0.7wt% CQ and 0.7wt% EDMAB, 2.0wt% CQ and 2.0wt% EDMAB, 0.35wt% TPO, 0.7wt% TPO, and 2.0wt% TPO. DC was measured using micro-Raman spectroscopy. Additional specimens were immersed in ethanol for 24h to determine the elution of Bis-GMA and HEMA using HPLC. DC of the respective SBU and LUB adhesives was alike at high photo-initiator concentration. At low concentration, TPO was significantly more efficient than CQ/amine (LUB adhesives only). A statistically significant positive photo-initiator concentration effect on DC was noted for both CQ/amine and TPO (LUB adhesives only). A statistically significant inverse photo-initiator concentration effect on HEMA elution was noted for both the CQ/amine- and TPO-containing LUB adhesives. A significantly strong correlation was found between DC and Bis-GMA elution (R(2)=0.744, p=0.026), and between DC and HEMA elution (R(2)=0.913, p=0.002) for the LUB adhesives. The photo-initiator kind and concentration affect DC and the Bis-GMA/HEMA elution. TPO can be used as an alternative photo-initiator for CQ/amine. Copyright © 2014 Academy of Dental Materials. Published by Elsevier Ltd. All rights reserved.

Hemoglobin binding of aromatic amines: molecular dosimetry and quantitative structure-activity relationships for N-oxidation.

Science.gov (United States)

Sabbioni, G

1993-01-01

Aromatic amines are important intermediates in industrial manufacturing. N-Oxidation to N-hydroxyarylamines is a key step in determining the genotoxic properties of aromatic amines. N-Hydroxyarylamines can form adducts with DNA, with tissue proteins, and with the blood proteins albumin and hemoglobin in a dose-dependent manner. The determination of hemoglobin adducts is a useful tool for biomonitoring exposed populations. We have established the hemoglobin binding index (HBI) [(mmole compound/mole hemoglobin)/(mmole compound/kg body weight)] of several aromatic amines in female Wistar rats. Including the values from other researchers obtained in the same rat strain, the logarithm of hemoglobin binding (logHBI) was plotted against the following parameters: the sum of the Hammett constants(sigma sigma = sigma p + sigma m), pKa, logP (octanol/water), the half-wave oxidation potential (E1/2), and the electronic descriptors of the amines and their corresponding nitrenium ions obtained by semi-empirical calculations (MNDO, AMI, and PM3), such as atomic charge densities, energies of the highest occupied molecular orbit and lowest occupied molecular orbit and their coefficients, the bond order of C-N, the dipole moments, and the reaction enthalpy [MNDOHF, AM1HF or PM3HF = Hf(nitrenium) - Hf(amine)]. The correlation coefficients were determined from the plots of all parameters against log HBI for all amines by means of linear regression analysis. The amines were classified in three groups: group 1, all parasubstituted amines (maximum, n = 9); group 2, all amines with halogens (maximun, n = 11); and group 3, all amines with alkyl groups (maximum, n = 13).(ABSTRACT TRUNCATED AT 250 WORDS) PMID:8319626

Interaction of aromatic amines with iron oxides: implications for prebiotic chemistry.

Science.gov (United States)

Shanker, Uma; Singh, Gurinder; Kamaluddin

2013-06-01

The interaction of aromatic amines (aniline, p-chloroaniline, p-toludine and p-anisidine) with iron oxides (goethite, akaganeite and hematite) has been studied. Maximum uptake of amines was observed around pH 7. The adsorption data obtained at neutral pH were found to follow Langmuir adsorption. Anisidine was found to be a better adsorbate probably due to its higher basicity. In alkaline medium (pH > 8), amines reacted on goethite and akaganeite to give colored products. Analysis of the products by GC-MS showed benzoquinone and azobenzene as the reaction products of aniline while p-anisidine afforded a dimer. IR analysis of the amine-iron oxide hydroxide adduct suggests that the surface acidity of iron oxide hydroxides is responsible for the interaction. The present study suggests that iron oxide hydroxides might have played a role in the stabilization of organic molecules through their surface activity and in prebiotic condensation reactions.

Developpement des betons semi autoplacants a rheologie adaptee pour des infrastructures

Science.gov (United States)

Sotomayor Cruz, Cristian Daniel

Au cours des dernières décennies, les infrastructures canadiennes et québécoises comportent plusieurs structures en béton armé présentant des problèmes de durabilité dus aux conditions climatiques sévères, à la mauvaise conception des structures, à la qualité des matériaux, aux types des bétons choisis, aux systèmes de construction ou à l'existence d'événements incontrôlables. En ce qui concerne le choix du béton pour la construction des infrastructures, une vaste gamme de béton divisée en deux principaux types peut être utilisée: le béton conventionnel vibré (BCV) et le béton autoplaçant (BAP). Dans le cas d'un BCV, la consolidation inadéquate par vibration a été un problème récurrent, occasionnant des dommages structuraux. Ceci a conduit à une réduction de la durabilité et à une augmentation du coût d'entretien et de réparation des infrastructures. Rien que l'utilisation d'un BAP a des avantages tels que l'élimination de la vibration, la réduction des coûts de main d'oeuvre et l'amélioration de la qualité des structures, néanmoins, le coût initial d'un BAP par rapport à un BCV ne permet pas encore de généraliser son utilisation dans l'industrie de la construction. Ce mémoire présente la conception d'une nouvelle gamme de béton semi-autoplaçant pour la construction des infrastructures (BSAP-I) exigeant une vibration minimale. Il s'agit de trouver un équilibre optimal entre la rhéologie et le coût initial du nouveau béton pour conférer une bonne performance structurale et économique aux structures. Le programme expérimental établi a premièrement permis d'évaluer la faisabilité d'utilisation des BSAP-I pour la mise en place des piliers d'une infrastructure de pont à Sherbrooke. En plus, l'utilisation d'un plan d'expériences a permis l'évaluation de trois paramètres de formulation sur les propriétés des mélanges de BSAP-I à l'état frais et durci. Finalement, l'évaluation de la performance des

Libération des acides gras par autolyse enzymatique des triglycérides des graines oléoprotéagineuses

Directory of Open Access Journals (Sweden)

Alibert Gilbert

2001-01-01

Full Text Available Les acides gras produits par hydrolyse chimique des lipides des plantes sont des matériaux de base pour l’industrie des biocarburants, des lubrifiants, des plastiques, des détergents et également des adjuvants de préparations commerciales d’herbicides. Cependant les procédés actuels de production des acides gras sont hautement polluants et coûteux en énergie. Dans ce travail nous développons un nouveau procédé de production des acides gras mettant en œuvre des plantes génétiquement modifiées. Nous avons introduit dans le tabac, retenu comme plante modèle, une construction génétique comprenant un gène de lipase (de la levure Geotrichum candidum sous le contrôle d’un promoteur graine spécifique (promoteur AtEm1 d’Arabidopsis thaliana. Ce promoteur devrait permettre l’expression du gène de lipase au niveau de l’axe embryonnaire tandis que les lipides s’accumulent dans les corps lipidiques des cotylédons. Dans ces conditions, les lipides de la graine devraient être séparés de la lipase par une compartimentation tissulaire et ne pas interférer. Après broyage des graines on peut penser que la mise en contact des lipides et de la lipase conduira à la libération d’acides gras. Plusieurs transformants ont été produits par transfert de gène à l’aide d’Agrobacterium tumefaciens, quelques-uns d’entre eux exprimant, comme attendu, la lipase dans leurs graines. Trois clones (2, 19 et 43 présentent une activité lipase significative et ont été retenus pour des études complémentaires. Cependant l’activité enzymatique observée est faible et certains clones présentent un défaut de compartimentation entre l’enzyme et les lipides se traduisant par la production d’acides gras dans la graine intacte. Lorsque les graines du clone 43 sont broyées dans un tampon, des acides gras sont produits dans le milieu réactionnel, validant le procédé imaginé. De nouvelles constructions réalisées, soit

Amine Chemistry at Aqueous Interfaces: The Study of Organic Amines in Neutralizing Acidic Gases at an Air/Water Surface Using Vibrational Sum Frequency Spectroscopy

Science.gov (United States)

McWilliams, L.; Wren, S. N.; Valley, N. A.; Richmond, G.

2014-12-01

Small organic bases have been measured in atmospheric samples, with their sources ranging from industrial processing to animal husbandry. These small organic amines are often highly soluble, being found in atmospheric condensed phases such as fogwater and rainwater. Additionally, they display acid-neutralization ability often greater than ammonia, yet little is known regarding their kinetic and thermodynamic properties. This presentation will describe the molecular level details of a model amine system at the vapor/liquid interface in the presence of acidic gas. We find that this amine system shows very unique properties in terms of its bonding, structure, and orientation at aqueous surfaces. The results of our studies using a combination of computation, vibrational sum frequency spectroscopy, and surface tension will report the properties inherent to these atmospherically relevant species at aqueous surfaces.

Paternité des articles et intérêts concurrents : une analyse des recommandations aux auteurs des journaux traitant de pratique pharmaceutique

Science.gov (United States)

Courbon, Ève; Tanguay, Cynthia; Lebel, Denis; Bussières, Jean-François

2014-01-01

RÉSUMÉ Contexte : La présence d’auteurs honorifiques et fantômes ainsi que les intérêts concurrents représentent des difficultés bien documentées, liées à la publication d’articles scientifiques. Il existe des lignes directrices encadrant la rédaction et la publication de manuscrits scientifiques, notamment celles de l’International Committee of Medical Journal Editors (ICMJE). Objectifs : L’objectif principal de cette étude descriptive et transversale visait à recenser les instructions portant sur la paternité des articles et les intérêts concurrents provenant des recommandations aux auteurs des journaux traitant de pratique pharmaceutique. L’objectif secondaire visait à déterminer des mesures correctrices pour une paternité des articles plus transparente. Méthode : La recherche a débuté par l’identification des journaux traitant de pratique pharmaceutique. La consultation des instructions aux auteurs des journaux a permis ensuite de recenser les recommandations destinées à éviter les problèmes de paternité des articles et d’intérêts concurrents. Finalement, les membres de l’équipe de recherche se sont consultés afin de définir des mesures correctrices possibles à l’intention des chercheurs. Résultats : Des 232 journaux traitant de pharmacie, 33 ont été définis comme traitant de pratique pharmaceutique. Un total de 24 (73 %) journaux mentionnaient suivre la politique de l’ICMJE, 14 (42 %) demandaient aux auteurs de remplir un formulaire de déclaration d’intérêts concurrents au moment de la soumission de l’article, 17 (52 %) présentaient une définition de la qualité d’auteur et 5 (15 %) demandaient de détailler les contributions de chaque auteur. Une grille de 40 critères a été élaborée pour définir l’attribution du statut d’auteur. Conclusion : Moins de la moitié des journaux demandait aux auteurs de transmettre un formulaire de déclaration des intérêts concurrents au moment de la

pH-sensitive diamond field-effect transistors (FETs) with directly aminated channel surface

International Nuclear Information System (INIS)

Song, Kwang-Soup; Nakamura, Yusuke; Sasaki, Yuichi; Degawa, Munenori; Yang, Jung-Hoon; Kawarada, Hiroshi

2006-01-01

We have introduced pH sensors fabricated on diamond thin films through modification of the surface-terminated atom. We directly modified the diamond surface from hydrogen to amine or oxygen with ultraviolet (UV) irradiation under ammonia gas. The quantified amine site based on the spectra obtained by X-ray photoelectron spectroscopy (XPS) is 26% (2.6 x 10 14 cm -2 ) with UV irradiation for 8 h and its coverage is dependent on the UV irradiation time. This directly aminated diamond surface is stable with long-term exposure in air and electrolyte solution. We fabricated diamond solution-gate field-effect transistors (SGFETs) without insulating layers on the channel surface. These diamond SGFETs with amine modified by direct amination are sensitive to pH (45 mV/pH) over a wide range from pH 2 to 12 and their sensitivity is dependent on the density of binding sites corresponding to UV irradiation time on the channel surface

Contribution des radios communautaires a l'education des ...

African Journals Online (AJOL)

Contribution des radios communautaires a l'education des populations rurales pour un developpement durable au Benin: etude de cas. ... Journal de la Recherche Scientifique de l'Université de Lomé. Journal Home · ABOUT THIS JOURNAL ...

Rôle des germes parasites des bactéries pathogènes dans l'autoépuration des eaux

Directory of Open Access Journals (Sweden)

GUELIN A.

1969-04-01

Full Text Available Existence dans les eaux polluées de germes parasites qui s'attaquent aux bactéries pathogènes. Le pouvoir bactéricide des eaux polluées dû, en grande partie à la présence dans ces eaux de différents représentants des germes parasites. Possibilité d'application pratique des germes parasites pour l'assainissement des eaux polluées.

Preparation of aminated chitosan/alginate scaffold containing halloysite nanotubes with improved cell attachment.

Science.gov (United States)

Amir Afshar, Hamideh; Ghaee, Azadeh

2016-10-20

The chemical nature of biomaterials play important role in cell attachment, proliferation and migration in tissue engineering. Chitosan and alginate are biodegradable and biocompatible polymers used as scaffolds for various medical and clinical applications. Amine groups of chitosan scaffolds play an important role in cell attachment and water adsorption but also associate with alginate carboxyl groups via electrostatic interactions and hydrogen bonding, consequently the activity of amine groups in the scaffold decreases. In this study, chitosan/alginate/halloysite nanotube (HNTs) composite scaffolds were prepared using a freeze-drying method. Amine treatment on the scaffold occurred through chemical methods, which in turn caused the hydroxyl groups to be replaced with carboxyl groups in chitosan and alginate, after which a reaction between ethylenediamine, 1-ethyl-3,(3-dimethylaminopropyl) carbodiimide (EDC) and scaffold triggered the amine groups to connect to the carboxyl groups of chitosan and alginate. The chemical structure, morphology and mechanical properties of the composite scaffolds were investigated by FTIR, CHNS, SEM/EDS and compression tests. The electrostatic attraction and hydrogen bonding between chitosan, alginate and halloysite was confirmed by FTIR spectroscopy. Chitosan/alginate/halloysite scaffolds exhibit significant enhancement in compressive strength compared with chitosan/alginate scaffolds. CHNS and EDS perfectly illustrate that amine groups were effectively introduced in the aminated scaffold. The growth and cell attachment of L929 cells as well as the cytotoxicity of the scaffolds were investigated by SEM and Alamar Blue (AB). The results indicated that the aminated chitosan/alginate/halloysite scaffold has better cell growth and cell adherence in comparison to that of chitosan/alginate/halloysite samples. Aminated chitosan/alginate/halloysite composite scaffolds exhibit great potential for applications in tissue engineering, ideally in

Mechanistic investigation of the iridium-catalysed alkylation of amines with alcohols

DEFF Research Database (Denmark)

Fristrup, Peter; Tursky, Matyas; Madsen, Robert

2012-01-01

where the intermediate aldehyde stays coordinated to the iridium catalyst and reacts with the amine to give a hemiaminal which is also bound to the catalyst. Dehydration to the imine and reduction to the product amine also takes place without breaking the coordination to the catalyst. The fact...

Effets des extraits vegetaux sur la dynamique de populations des ...

African Journals Online (AJOL)

La présente étude se propose de trouver une alternative de l'utilisation des pesticides chimiques en testant l'effet insecticide des extraits aqueux des feuilles de Hyptis suaveolens, graines de Ricinus communis et de Azadirachta indica contre les ravageurs du niébé en conditions de champ en utilisant le cyperméthrine ...

Reliability and Maintainability Analysis for the Amine Swingbed Carbon Dioxide Removal System

Science.gov (United States)

Dunbar, Tyler

2016-01-01

I have performed a reliability & maintainability analysis for the Amine Swingbed payload system. The Amine Swingbed is a carbon dioxide removal technology that has gone through 2,400 hours of International Space Station on-orbit use between 2013 and 2016. While the Amine Swingbed is currently an experimental payload system, the Amine Swingbed may be converted to system hardware. If the Amine Swingbed becomes system hardware, it will supplement the Carbon Dioxide Removal Assembly (CDRA) as the primary CO2 removal technology on the International Space Station. NASA is also considering using the Amine Swingbed as the primary carbon dioxide removal technology for future extravehicular mobility units and for the Orion, which will be used for the Asteroid Redirect and Journey to Mars missions. The qualitative component of the reliability and maintainability analysis is a Failure Modes and Effects Analysis (FMEA). In the FMEA, I have investigated how individual components in the Amine Swingbed may fail, and what the worst case scenario is should a failure occur. The significant failure effects are the loss of ability to remove carbon dioxide, the formation of ammonia due to chemical degradation of the amine, and loss of atmosphere because the Amine Swingbed uses the vacuum of space to regenerate the Amine Swingbed. In the quantitative component of the reliability and maintainability analysis, I have assumed a constant failure rate for both electronic and nonelectronic parts. Using this data, I have created a Poisson distribution to predict the failure rate of the Amine Swingbed as a whole. I have determined a mean time to failure for the Amine Swingbed to be approximately 1,400 hours. The observed mean time to failure for the system is between 600 and 1,200 hours. This range includes initial testing of the Amine Swingbed, as well as software faults that are understood to be non-critical. If many of the commercial parts were switched to military-grade parts, the expected

Quantification of amine functional groups and their influence on OM/OC in the IMPROVE network

Science.gov (United States)

Kamruzzaman, Mohammed; Takahama, Satoshi; Dillner, Ann M.

2018-01-01

Recently, we developed a method using FT-IR spectroscopy coupled with partial least squares (PLS) regression to measure the four most abundant organic functional groups, aliphatic C-H, alcohol OH, carboxylic acid OH and carbonyl C=O, in atmospheric particulate matter. These functional groups are summed to estimate organic matter (OM) while the carbon from the functional groups is summed to estimate organic carbon (OC). With this method, OM and OM/OC can be estimated for each sample rather than relying on one assumed value to convert OC measurements to OM. This study continues the development of the FT-IR and PLS method for estimating OM and OM/OC by including the amine functional group. Amines are ubiquitous in the atmosphere and come from motor vehicle exhaust, animal husbandry, biomass burning, and vegetation among other sources. In this study, calibration standards for amines are produced by aerosolizing individual amine compounds and collecting them on PTFE filters using an IMPROVE sampler, thereby mimicking the filter media and collection geometry of ambient standards. The moles of amine functional group on each standard and a narrow range of amine-specific wavenumbers in the FT-IR spectra (wavenumber range 1 550-1 500 cm-1) are used to develop a PLS calibration model. The PLS model is validated using three methods: prediction of a set of laboratory standards not included in the model, a peak height analysis and a PLS model with a broader wavenumber range. The model is then applied to the ambient samples collected throughout 2013 from 16 IMPROVE sites in the USA. Urban sites have higher amine concentrations than most rural sites, but amine functional groups account for a lower fraction of OM at urban sites. Amine concentrations, contributions to OM and seasonality vary by site and sample. Amine has a small impact on the annual average OM/OC for urban sites, but for some rural sites including amine in the OM/OC calculations increased OM/OC by 0.1 or more.

Atmospheric chemistry and environmental impact of the use of amines in carbon capture and storage (CCS).

Science.gov (United States)

Nielsen, Claus J; Herrmann, Hartmut; Weller, Christian

2012-10-07

This critical review addresses the atmospheric gas phase and aqueous phase amine chemistry that is relevant to potential emissions from amine-based carbon capture and storage (CCS). The focus is on amine, nitrosamine and nitramine degradation, and nitrosamine and nitramine formation processes. A comparison between the relative importance of the various atmospheric sinks for amines, nitrosamines and nitramines is presented.

Characterization of molybdenum interfacial crud in a uranium mill that employs tertiary-amine solvent extraction

International Nuclear Information System (INIS)

Moyer, B.; McDowell, W.J.

1983-01-01

In the present work, samples of a molybdenum-caused green gummy interfacial crud from an operating western US uranium mill have been physically and chemically examined. Formaton of cruds of this description has been a long-standing problem in the use of tertiary amine solvent extraction for the recovery of uranium from low-grade ores (Amex Process). The crud is essentially an organic-continuous dispersion containing about 10 wt % aqueous droplets and about 37 wt % greenish-yellow crystalline solids suspended in kerosene-amine process solvent. The greenish-yellow crystals were found to be a previously unknown double salt of tertiary amine molybdophosphate with three tertiary amine chlorides having the empirical formula (R 3 NH) 3 [PMo 12 O 40 ].3(R 3 NH)Cl. To confirm the identification of the compound, a pure trioctylamine (TOA) analog was synthesized. In laboratory extraction experiments, it was demonstrated that organic-soluble amine molydophosphate forms slowly upon contact of TOA solvent with dilute sulfuric acid solutions containing low concentrations of molybdate and phosphate. If the organic solutions of amine molybdophosphate were then contacted with aqueous NaCl solutions, a greenish-yellow precipitate of (TOAH) 3 [PMo 12 O 40 ].3(TOAH)Cl formed at the interface. The proposed mechanism for the formation of the crud under process conditions involves build up of molybdenum in the solvent, followed by reaction with extracted phosphate to give dissolved amine molybdophosphate. The amine molybdophosphate then co-crystallizes with amine chloride, formed during the stripping cycle, to give the insoluble double salt, which precipitates as a layer of small particles at the interface. The proposed solution to the problem is the use of branched-chain, instead of straight-chain, tertiary amine extractants under the expectation that branching would increase the solubility of the double salt. 2 figures, 5 tables

La participation des femmes à la vie politique se traduit par des ...

International Development Research Centre (IDRC) Digital Library (Canada)

La participation des femmes à la vie politique se traduit par des économies locales plus vigoureuses. 08 juin 2016. Image. Des femmes assistent à une réunion d'un groupe d'entraide près d'. Edgard Rodriguez - IDRC. Des femmes assistent à une réunion d'un groupe d'entraide près d'Hyderabad, en Inde. Keenara ...

Incidence des prix et des taxes sur la consommation de produits du ...

International Development Research Centre (IDRC) Digital Library (Canada)

Incidence des prix et des taxes sur la consommation de produits du tabac en Argentine, en Bolivie et au Chili. Partout en Amérique du Sud, les adultes et les enfants font une grande consommation de tabac. Un nouveau projet de recherche se penchera sur les avantages et les limites des stratégies de fixation des prix et de ...

Dimethylzinc-Initiated Radical Coupling of β-Bromostyrenes with Ethers and Amines

DEFF Research Database (Denmark)

Sølvhøj, Amanda Birgitte; Ahlburg, Andreas; Madsen, Robert

2015-01-01

A new coupling reaction has been developed in which β-bromostyrenes react with ethers and tertiary amines to introduce the styryl group in the α-position. The transformation is mediated by Me2Zn/O2 with 10 % MnCl2 and is believed to proceed by a radical addition-elimination mechanism. The ether...... and the amine are employed as solvent and the coupling takes place through the most stable α radical for unsymmetrical substrates. The products are obtained in moderate to good yields as the pure E isomers. The coupling can be achieved with a range of smaller cyclic and acyclic ethers/amines as well as various...

Electron beam induced electronic transport in alkyl amine-intercalated VOx nanotubes

International Nuclear Information System (INIS)

O'Dwyer, C.; Lavayen, V.; Clavijo-Cedeno, C.; Torres, C.M.S.

2008-01-01

The electron beam induced electronic transport in primary alkyl amine-intercalated V 2 O 5 nanotubes is investigated where the organic amine molecules are employed as molecular conductive wires to an aminosilanized substrate surface and contacted to Au interdigitated electrode contacts. The results demonstrate that the high conductivity of the nanotubes is related to the non-resonant tunnelling through the amine molecules and a reduced polaron hopping conduction through the vanadium oxide itself. Both nanotube networks and individual nanotubes exhibit similarly high conductivities where the minority carrier transport is bias dependent and nanotube diameter invariant. (copyright 2008 WILEY-VCH Verlag GmbH and Co. KGaA, Weinheim) (orig.)

Cheminformatics Modeling of Amine Solutions for Assessing their CO2 Absorption Properties.

Science.gov (United States)

Kuenemann, Melaine A; Fourches, Denis

2017-07-01

As stricter regulations on CO 2 emissions are adopted worldwide, identifying efficient chemical processes to capture and recycle CO 2 is of critical importance for industry. The most common process known as amine scrubbing suffers from the lack of available amine solutions capable of capturing CO 2 efficiently. Tertiary amines characterized by low heats of reaction are considered good candidates but their absorption properties can significantly differ from one analogue to another despite high structural similarity. Herein, after collecting and curating experimental data from the literature, we have built a modeling set of 41 amine structures with their absorption properties. Then we analyzed their chemical composition using molecular descriptors and non-supervised clustering. Furthermore, we developed a series of quantitative structure-property relationships (QSPR) to assess amines' CO 2 absorption properties from their structural characteristics. These models afforded reasonable prediction performances (e. g., Q 2 LOO =0.63 for CO 2 absorption amount) even though they are solely based on 2D chemical descriptors and individual machine learning techniques (random forest and neural network). Overall, we believe the chemical analysis and the series of QSPR models presented in this proof-of-concept study represent new knowledge and innovative tools that could be very useful for screening and prioritizing hypothetical amines to be synthesized and tested experimentally for their CO 2 absorption properties. © 2017 Wiley-VCH Verlag GmbH & Co. KGaA, Weinheim.

Using Amines and Alkanes as Thermal-Runaway Retardants for Lithium-Ion Battery

Science.gov (United States)

Shi, Yang

Thermal runaway imposes major challenges to large-scale lithium-ion batteries (LIBs). The working temperature of a LIB is usually around room temperature. However, upon mechanical abuse such as an impact or nail penetration, LIB cell components may fail and internal short circuits could be formed. As a result, a series of exothermic electrochemical reactions and decompositions would take place and the local temperature can rapidly increase. In this thesis, a few novel techniques are investigated to mitigate thermal runaway of LIBs. Mechanically triggered approach has been employed. Thermal-runaway retardant (TRR) is encapsulated in mechanically responsive packages made of materials inert to the battery environment, and upon external mechanical loadings the packages can be broken apart and release the TRR. This mechanism allows for the use of aggressive chemicals to suppress the short circuit discharge and reduce the subsequent exothermic phenomena, immediately after the battery is damaged even before temperature increase begins. The best TRR candidates are identified to be amines and alkanes. Among amines, secondary amines and tertiary amines perform better than primary amines. The reduction in electrolyte ionic conductivity and the displacement of electrolyte are the thermal-runaway-mitigation mechanisms of the secondary and the tertiary amines, respectively. Pentadecane is the best candidate among the alkanes under investigation, with the major working mechanism being electrolyte displacement. Impact tests on large pouch cells and high-energy battery chemistry were also performed; the results were quite encouraging.

Structure-Activity Relationships for Rates of Aromatic Amine Oxidation by Manganese Dioxide

International Nuclear Information System (INIS)

Salter-Blanc, Alexandra J.; Lyon, Molly A.; Science University, Portland, OR; Ness, Stuart C.; Science University, Portland, OR; Tratnyek, Paul G.; Science University, Portland, OR

2016-01-01

New energetic compounds are designed to minimize their potential environmental impacts, which includes their transformation and the fate and effects of their transformation products. The nitro groups of energetic compounds are readily reduced to amines, and the resulting aromatic amines are subject to oxidation and coupling reactions. Manganese dioxide (MnO 2 ) is a common environmental oxidant and model system for kinetic studies of aromatic amine oxidation. Here in this study, a training set of new and previously reported kinetic data for the oxidation of model and energetic-derived aromatic amines was assembled and subjected to correlation analysis against descriptor variables that ranged from general purpose [Hammett σ constants (σ − ), pK a s of the amines, and energies of the highest occupied molecular orbital (E HOMO )] to specific for the likely rate-limiting step [one-electron oxidation potentials (E ox )]. The selection of calculated descriptors (pK a ), E HOMO , and E ox ) was based on validation with experimental data. All of the correlations gave satisfactory quantitative structure-activity relationships (QSARs), but they improved with the specificity of the descriptor. The scope of correlation analysis was extended beyond MnO 2 to include literature data on aromatic amine oxidation by other environmentally relevant oxidants (ozone, chlorine dioxide, and phosphate and carbonate radicals) by correlating relative rate constants (normalized to 4-chloroaniline) to E HOMO (calculated with a modest level of theory).

Industrial Process Design for the Production of Aniline by Direct Amination

NARCIS (Netherlands)

Driessen, Rick T.; Kamphuis, Peter; Mathijssen, Lydwien; Zhang, Ruo; van der Ham, Louis G.J.; van den Berg, Henk; Zeeuw, Arend Jan

2017-01-01

The objective is to design a plant from raw material to product for the production of aniline by direct amination of benzene. The process design is started on a conceptual level and ended on a basic engineering level as well as a techno-economical evaluation. The amination of benzene by

Traitements didactiques preventifs d'un type de conceptions erronees en sciences physiques chez des eleves du secondaire

Science.gov (United States)

Blondin, Andre

Dans un contexte constructiviste, les connaissances anterieures d'un individu sont essentielles a la construction de nouvelles connaissances. Quelle qu'en soit la source (certaines de ces connaissances ont ete elaborees en classe, d'autres ont ete elaborees par interaction personnelle de l'individu avec son environnement physique et social), ces connaissances, une fois acquises, constituent les matieres premieres de l'elaboration des nouvelles conceptions de cet individu. Generalement, cette influence est consideree comme positive. Cependant, dans un milieu scolaire ou l'apprentissage de certaines conceptions enchassees dans un programme d'etudes et enterinees par l'ensemble d'une communaute est obligatoire, certaines connaissances anterieures peuvent entraver la construction des conceptions exigees par la communaute. La litterature abonde de tels exemples. Cependant, certaines connaissances anterieures, en soi tout a fait conformes a l'Heritage, peuvent aussi, parce qu'utilisees de facon non pertinente, entraver la construction d'une conception exigee par la communaute. Ici, la litterature nous donne peu d'exemples de ce type, mais nous en fournirons quelques-uns dans le cadre theorique, et ce sera un d'entre eux qui servira de base a nos propos. En effet, une grande proportion d'eleves inscrits a un cours de sciences physiques de la quatrieme secondaire, en reponse a un probleme deja solutionne durant l'annee et redonne lors d'un examen sommatif, "Pourquoi la Lune nous montre-t-elle toujours la meme face?", attribue principalement la cause de ce phenomene a la rotation de la Terre sur son axe. En tant que responsable de l'enseignement de ce programme d'etudes, plusieurs questions nous sont venues a l'esprit, entre autres, comment, dans un contexte constructiviste, est-il possible de reduire chez un eleve, l'impact de cette connaissance anterieure dans l'elaboration de la solution et ainsi prevenir la construction d'une conception erronee? Nous avons teste nos

Roles et taches des accompagnateurs des patients hospitalises ...

African Journals Online (AJOL)

Roles et taches des accompagnateurs des patients hospitalises dans le service de pneumo-phtysiologie au Centre Hospitalier Universitaire Yalgado Ouedraogo de ... Logistical support represented by material support, drug supply, cleaning of premises, and littering occupied respectively 100%, 91%, 42% and 73%.

Solvent extraction of cerium (III) with high molecular weight amines

International Nuclear Information System (INIS)

Chatterjee, A.; Basu, S.

1992-01-01

The use of high molecular weight amines in the extraction of cerium (III) as EDTA complex from neutral aqueous medium is reported. The extraction condition was optimised from the study of effects of several variables like concentration of amine and EDTA pH nature of diluents etc. The method has been applied for the determination of cerium in few mineral samples. (author). 7 refs., 5 tabs

Mechanism of the N-Hydroxylation of Primary and Secondary Amines by Cytochrome P450

DEFF Research Database (Denmark)

Seger, Signe T.; Rydberg, Patrik; Olsen, Lars

2015-01-01

Cytochrome P450 enzymes (CYPs) metabolize alkyl- and arylamines, generating several different products. For the primary and secondary amines, some of these reactions result in hydroxylated amines, which may be toxic. Thus, when designing new drugs containing amine groups, it is important to be able...... to predict if a given compound will be a substrate for CYPs, in order to avoid toxic metabolites, and hence to understand the mechanism that is utilized by CYPs. Two possible mechanisms, for the N-hydroxylation of primary and secondary amines mediated by CYPs, are studied by density functional theory (DFT...

Ligand-Enabled γ-C(sp(3))-H Olefination of Amines: En Route to Pyrrolidines.

Science.gov (United States)

Jiang, Heng; He, Jian; Liu, Tao; Yu, Jin-Quan

2016-02-17

Pd(II)-catalyzed olefination of γ-C(sp(3))-H bonds of triflyl (Tf) and 4-nitrobenzenesulfonyl (Ns) protected amines is achieved. Subsequent aza-Wacker oxidative cyclization or conjugate addition of the olefinated intermediates provides a variety of C-2 alkylated pyrrolidines. Three pyridine- and quinoline-based ligands are developed to match different classes of amine substrates, demonstrating a rare example of ligand-enabled C(sp(3))-H olefination reactions. The use of Ns protecting group to direct C(sp(3))-H activation of alkyl amines is also a significant step toward practical C-H functionalizations of alkyl amines.

Thermodynamics of protonation of amines in aqueous solutions at elevated temperatures

Energy Technology Data Exchange (ETDEWEB)

Kim, Inna, E-mail: inna.kim@sintef.no [SINTEF Materials and Chemistry, N-7465 Trondheim (Norway); Jens, Christian M., E-mail: chrijens@stud.ntnu.no [Norwegian University of Science and Technology (NTNU), N-7491 Trondheim (Norway); Grimstvedt, Andreas, E-mail: andreas.grimstvedt@sintef.no [SINTEF Materials and Chemistry, N-7465 Trondheim (Norway); Svendsen, Hallvard F., E-mail: hallvard.svendsen@chemeng.ntnu.no [Norwegian University of Science and Technology (NTNU), N-7491 Trondheim (Norway)

2011-11-15

Highlights: > Effect of ionic strength and temperature on dissociation constants of amines. > Effect of ionic strength of temperature on enthalpies of protonation of amines. > Measured dissociation constants and enthalpies of protonation used for fitting. > Coefficients for thermodynamically consistent correlations given for 5 amines. - Abstract: The dissociation constants, pK{sub a}, of monoethanolamine (MEA), N-methyldiethanolamine (MDEA), 2-amino-2-methyl-1-propanol (AMP), 2(2-aminoethyl)etanolamine (AEEA), and piperazine (Pz) were measured by potentiometric titration over the temperature range (298.15 to 363.15) K. Enthalpies of protonation, {Delta}H{sub p}, were measured calorimetrically at temperatures from (298.15 to 393.15) K for MEA, MDEA, and AMP, and from (298.15 to 353.15) K for AEEA and Pz. In addition, the effect of the ionic strength of the solutions on the protonation of MDEA was studied using NaCl as background salt {l_brace}(0 to 5.5) mol/kg-H{sub 2}O){r_brace}. Correlations for the reaction equilibrium constants for proton dissociation are proposed for the studied amines based on the experimental data from literature and from this work. Both experimental enthalpy data and dissociation constants were used for fitting. The results from this work may be used for thermodynamic modeling of CO{sub 2} capture processes using amines.

Bioinspired aerobic oxidation of secondary amines and nitrogen heterocycles with a bifunctional quinone catalyst.

Science.gov (United States)

Wendlandt, Alison E; Stahl, Shannon S

2014-01-08

Copper amine oxidases are a family of enzymes with quinone cofactors that oxidize primary amines to aldehydes. The native mechanism proceeds via an iminoquinone intermediate that promotes high selectivity for reactions with primary amines, thereby constraining the scope of potential biomimetic synthetic applications. Here we report a novel bioinspired quinone catalyst system consisting of 1,10-phenanthroline-5,6-dione/ZnI2 that bypasses these constraints via an abiological pathway involving a hemiaminal intermediate. Efficient aerobic dehydrogenation of non-native secondary amine substrates, including pharmaceutically relevant nitrogen heterocycles, is demonstrated. The ZnI2 cocatalyst activates the quinone toward amine oxidation and provides a source of iodide, which plays an important redox-mediator role to promote aerobic catalytic turnover. These findings provide a valuable foundation for broader development of aerobic oxidation reactions employing quinone-based catalysts.

Examples of the use of preparative gas-phase chromatography for producing marked molecules; Exemples d'emploi de la chromatographie gazeuse preparative dans la fabrication des molecules marquees

Energy Technology Data Exchange (ETDEWEB)

Pichat, L; Baret, Ch; Guermont, J P; Audinot, M [Commissariat a l' Energie Atomique, Saclay (France).Centre d' Etudes Nucleaires

1960-07-01

the ethyl or methyl acrylate from the nickel carbonyl. The p-cymene-7-C{sup 14} obtained by reducing the cuminic acid labelled with C-14 in the carbonyl group with a mixture of LiAIH{sub 4} and AlCl{sub 3} is contaminated by cuminic alcohol-7-C{sup 14} which cannot be separated by distillation in microquantities. Gas chromatography on a silicone column at 125 deg. C made it, possible to obtain pure p-cymene. (author) [French] La chromatographie gazeuse est le plus couramment utilisee dans l'analyse des produits volatils. Quelques travaux mentionnent son emploi dans un but preparatif. Les preparations des molecules organiques marquees sont effectuees habituellement sur des quantites de l'ordre de 1 a 10 millimoles. La chromatographie gazeuse a donc pu etre utilisee sans grande modification pour la purification de molecules marquees {sup 14}C et leur separation de melanges reactionnels complexes. Les appareils utilises seront brievement decrits. Les colonnes de chromatographie employees (diametre 9 a 12 mm, longueur 4 a 6 m environ) ont permis de separer des produits marques ayant des points d'ebullition jusqu'a 180 deg. C et en quantites de l'ordre de 100 mg a 1 g. Les fractions detectees par un dispositif classique a cellule de conductivite sont condensees dans des pieges refroidis par l'azote liquide. La mesure simultanee de la radioactivite n'a pas ete faite, une chambre d'ionisation pouvant fonctionner jusqu'a 220 deg. C etant seulement a l'etude. Dans tous les cas le gaz vecteur a ete l'helium, le support de phase stationnaire la 'Celite 545' 80 mesh le plus souvent. L'acetone {sup 14}C-2 resultant de la pyrolyse de l'acetate de baryum a ete purifiee sur une colonne de 'polyglycol 200'. L'eau et des impuretes non identifiees sont aisement eliminees. Le benzene C-6 resultant de la polymerisation cyclisante de l'acetylene {sup 14}C dans l'acetonitrile est separe quantitativement du melange reactionnel complexe sur une colonne de phtalate de nonyle a 80 deg. C. Les

Utilisation des mousses et des pâtes syntactiques pour combler les lacunes des poteries archéologiques

Directory of Open Access Journals (Sweden)

Viviane Bechoux

2008-10-01

Full Text Available Filling potteries missing parts with plaster raises now complex problems during the de-restoration treatments. Ceramics restorers have recurrently questions on the use of plaster in the field of archaeological ceramics restoration. Some researches point to the choice of other filling materials. At the present time other methods can be devised by proposing plaster replacement by a lightened composite material: syntactic foams and pastes.Le comblement des lacunes des poteries à partir du plâtre pose actuellement des problèmes complexes lors des traitements de dérestauration. Les restaurateurs de céramiques s'interrogent de manière récurrente sur l'utilisation du plâtre dans le domaine de la restauration des céramiques archéologiques. Des recherches s'orientent vers le choix d'autres matériaux d'obturation. Actuellement, d'autres méthodes peuvent être mises en place en proposant le remplacement du plâtre par un matériau composite allégé, les mousses et les pâtes syntactiques.

Développer le leadership dans des villes de l'Amérique latine et des ...

International Development Research Centre (IDRC) Digital Library (Canada)

Développer le leadership dans des villes de l'Amérique latine et des Caraïbes dans le contexte des changements climatiques. En raison des changements climatiques, de la croissance démographique et de l'urbanisation rapide non planifiée, les villes des pays en développement sont à la fois le principal déclencheur des ...

Elaboration and characterisation of acids catalyst for the obtention of amines

International Nuclear Information System (INIS)

Khemaissia, S.; Zaoui, B.; Nibou, D.

1997-04-01

The nuclear energy has shown the interest of aminated substances as solvents for removal and purification. These extractants are generally used in uranium ores treatment processes and several technology fields, specially, in organic and pharmaceutical industries. The present work deals with elaboration and characterization of acidic solid catalyst used in aminated extractants obtaining

La Question de L'impunité des Auteurs de Violations des Droits de L'homme

Directory of Open Access Journals (Sweden)

Maria dos Remédios Fontes Silva

2010-10-01

Full Text Available Ce travail pretend faire reflechir à propos de la question de l'impunite des autorites de L'Etat face aux violations des droits de l'homme. On abordera cet egard: a le role de I'amnistie ble complicite des autoritesadministratives c la lenteur des procedures judicieuse.     L'analyse de cette question montre qui L'impunite des responsables des violations des droits de l'homme fait peser une menace sur I'ensemble du systeme de protection universelle des droits de l'homme.          On peut on conduire qu 'aucune societe que aspire à la democratie et ala justice ne peut se construire sur I'amoralite des crimes impunis et I'amnesie officielle.

Detection of amines with extended distyrylbenzenes by strip assays.

Science.gov (United States)

Kumpf, Jan; Freudenberg, Jan; Fletcher, Katharyn; Dreuw, Andreas; Bunz, Uwe H F

2014-07-18

We herein describe the synthesis and property evaluation of three novel aldehyde-substituted pentameric phenylenevinylenes carrying branched oligo(ethylene glycol) (swallowtail, Sw) substituents. The targets were synthesized by a combination of Heck coupling and Wittig or Horner reactions of suitable precursor modules. If the pentameric phenylenevinylene carries only two of these Sw substituents, it is no longer water-soluble. When six of the Sw substituents are attached, regardless of their position, the pentameric phenylenevinylenes are well water-soluble. The dialdehydes were investigated with respect to their amine-sensing capabilities both in water as well as in the solid state, sprayed onto thin layer chromatography (TLC) plates (alox, silica gel, reversed phase silica gel). The recognition of amine vapors using the sprayed-on phenylenevinylene dialdehydes is superb and allows the identification of different amines on regular silica TLC plates via color changes, analyzed by a statistical tool, the multivariate analysis of variance (MANOVA) protocol.

Enhanced reactivities toward amines by introducing an imine arm to the pincer ligand: Direct coupling of two amines to form an imine without oxidant

KAUST Repository

He, Lipeng

2012-07-23

Dehydrogenative homocoupling of primary alcohols to form esters and coupling of amines to form imines was accomplished using a class of novel pincer ruthenium complexes. The reactivities of the ruthenium pincer complexes for the direct coupling of amines to form imines were enhanced by introducing an imine arm to the pincer ligand. Selective oxidation of benzylamines to imines was achieved using aniline derivatives as the substrate and solvent. © 2012 American Chemical Society.

Enhanced reactivities toward amines by introducing an imine arm to the pincer ligand: Direct coupling of two amines to form an imine without oxidant

KAUST Repository

He, Lipeng; Chen, Tao; Gong, Dirong; Lai, Zhiping; Huang, Kuo-Wei

2012-01-01

Dehydrogenative homocoupling of primary alcohols to form esters and coupling of amines to form imines was accomplished using a class of novel pincer ruthenium complexes. The reactivities of the ruthenium pincer complexes for the direct coupling of amines to form imines were enhanced by introducing an imine arm to the pincer ligand. Selective oxidation of benzylamines to imines was achieved using aniline derivatives as the substrate and solvent. © 2012 American Chemical Society.

Membrane fluidization by alcohols inhibits DesK-DesR signalling in Bacillus subtilis.

Science.gov (United States)

Vaňousová, Kateřina; Beranová, Jana; Fišer, Radovan; Jemioła-Rzemińska, Malgorzata; Matyska Lišková, Petra; Cybulski, Larisa; Strzałka, Kazimierz; Konopásek, Ivo

2018-03-01

After cold shock, the Bacillus subtilis desaturase Des introduces double bonds into the fatty acids of existing membrane phospholipids. The synthesis of Des is regulated exclusively by the two-component system DesK/DesR; DesK serves as a sensor of the state of the membrane and triggers Des synthesis after a decrease in membrane fluidity. The aim of our work is to investigate the biophysical changes in the membrane that are able to affect the DesK signalling state. Using linear alcohols (ethanol, propanol, butanol, hexanol, octanol) and benzyl alcohol, we were able to suppress Des synthesis after a temperature downshift. The changes in the biophysical properties of the membrane caused by alcohol addition were followed using membrane fluorescent probes and differential scanning calorimetry. We found that the membrane fluidization induced by alcohols was reflected in an increased hydration at the lipid-water interface. This is associated with a decrease in DesK activity. The addition of alcohol mimics a temperature increase, which can be measured isothermically by fluorescence anisotropy. The effect of alcohols on the membrane periphery is in line with the concept of the mechanism by which two hydrophilic motifs located at opposite ends of the transmembrane region of DesK, which work as a molecular caliper, sense temperature-dependent variations in membrane properties. Copyright © 2017 Elsevier B.V. All rights reserved.

Photonique des Morphos

CERN Document Server

Berthier, Serge

2010-01-01

La photonique est déjà présente dans notre vie quotidienne, et on attend maintenant que la manipulation des photons permette aussi le traitement logique des informations. Cependant, l’élément de base qui permet cette manipulation de la lumière, le cristal photonique, est d’une réalisation complexe et mal contrôlée. Dans la course à la maîtrise de la lumière, les structures photoniques naturelles ont beaucoup à nous apprendre. C’est ce que nous montre Serge Berthier qui étudie dans ce livre la structure des écailles des Morphos. Tenant compte de l’essor récent des approches biomimétiques, il présente de manière détaillée plus de dix-huit techniques expérimentales utilisées pour ses analyses, ainsi que les diverses approches théoriques développées pour la modélisation de structures multi-échelles complexes. Première étude quasi-exhaustive des structures fines d’un genre et des propriétés optiques ainsi que colorimétriques générées, ce livre fournit aux entomologiste...

Screening phytochimique et identification spectroscopique des ...

African Journals Online (AJOL)

Origin

plante, effectuée pour la première fois, a révélé la présence des alcaloïdes, des flavonoïdes, des tanins catéchiques, des terpènes, des coumarines et des composés cyanogénétiques. Quant aux saponines et les quinones libres, ils sont présents chez les fleurs et absents chez les feuilles. La caractérisation des molécules.

Interaction of biogenic amines with ethanol.

Science.gov (United States)

Smith, A A

1975-01-01

Ethanol through its primary catabolite, acetaldehyde, competitively inhibits oxidation of aldehyde dehydrogenase substrates. As a consequence biogenic amines form increased quantities of alcohols rather than the corresponding acids. During this biotransformation, condensation reactions between deaminated and intact amines may occur which can yield tetrahydropapaverolines. These compounds are closely related to precursors of opioids which is cause to link ethanol abuse to morphine addiction. There is, however, no pharmacological or clinical evidence suggesting similarities between ethanol dependence or opiod addiction. Acetaldehyde plays an additional role in alkaloidal formation in vitro. Biogenic amines may react with acetaldehyde to form isoquinoline or carboline compounds. Some of these substances have significant pharmacological activity. Furthermore, they may enter neural stores and displace the natural neurotransmitter. Thus, they can act as false neurotransmitters. Some investigators believe that chronic ethanol ingestion leads to significant formation of such aberrant compounds which may then upset autonomic nervous system balance. This disturbance may explain the abnormal sympathetic activity seen in withdrawal. While these ideas about the etiology of alcohol abuse have a definite appeal, they are naturally based on in vitro preliminary work. Much study of the quantitative pharmacology of these compounds in animals is required before judgement can be made as to the merits of the proposed hypotheses. In the meantime, pharmacological studies on the ability of ethanol to depress respiration in the mouse has revealed that unlike opioids or barbituates, respiratory depression induced by ethanol requires the presence in brain of serotonin. This neurotransmitter also mediates the respiratory effects of several other alcohols but curiously, not chloral hydrate, yet this compound is purported to alter biogenic amine metabolism much like ethanol. Thus, the response

Amine chemistry. Update on impact on resin

International Nuclear Information System (INIS)

Bachman, Gregory; Kellogg, Douglas; Wilkes, Marty

2012-01-01

Impurity removal in the steam cycle and the associated prevention of corrosion and/or fouling of system components are the goals of ion exchange resins. However, in many instances (such as a switch to amine chemistry or a change in product specifications), resins do not remove, and, in fact, contribute impurities to the steam cycle. This paper reviews recent data compiled to determine the direct and indirect effects of amines on ion exchange resins used in the power industry. Water chemistries have improved in recent years, in large part due to changes in chemistry and resins, but it is necessary to continue to develop products, processes and techniques to reduce impurities and improve overall water chemistry in power plant systems. (orig.)

Amine chemistry. Update on impact on resin

Energy Technology Data Exchange (ETDEWEB)