Electroreduction Property and MD Simulation of Nitrobenzene in Ionic Liquid [BMim][Tf2N]/[BMim][BF4

International Nuclear Information System (INIS)

Zeng, Jianping; Zhang, Yinxu; Sun, Ruyao; Chen, Song

2014-01-01

Highlights: • The two different common accessible ionic liquids are mixed in a simple and economic way. • In some compound ratios, the dynamic performance of nitrobenzene is superior to either of ionic liquids. • Modification and functionalization of ionic liquids in electrochemical field is feasible. • The mass transfer of diffusion of nitrobenzene in ionic liquids can be simulated with molecular dynamics. • Molecular dynamics explains the improvement of nitrobenzene in composite ionic liquids. - Abstract: The two different common accessible ionic liquids [BMim][BF 4 ] and [BMim][Tf 2 N] were mixed each other in a simple and economic way. In some compound ratios, the dynamic performance of nitrobenzene in electric reduction was superior to that of any single kind of ionic liquid has been appeared. The interaction and mass transfer of diffusion of nitrobenzene in composite ionic liquids with different volume ratios were studied with molecular dynamics (MD) simulation. The improvement of the electroreduction performance of nitrobenzene in composite ionic liquids was verified and was tried to explain. This provides a new idea for the modification and functionalization of ionic liquids in electrochemical field. The experimental results showed that kinematic viscosity and electroconductibility of different ionic liquid systems display a regular change. And the change law has been basically unchanged after adding water. The two different functional ionic liquids were complemented each other in a simple and economic way, which has compensated for the disadvantage of mono-component ionic liquids. At 25 °C, electroreduction property of V [BMim][BF4] :V [BMim][Tf2N] = 1:1 is the best in cyclic voltammetry experiments of nitrobenzene in different composite ionic liquids. Its electrochemical behavior is significantly affected by scan rate, temperature, concentration of nitrobenzene and concentration of water. The MD simulation results showed most of interaction

77 FR 47114 - Manufacturer of Controlled Substances; Notice of Registration; Catalent Pharma Solutions, Inc.

Science.gov (United States)

2012-08-07

...; Notice of Registration; Catalent Pharma Solutions, Inc. By Notice dated April 17, 2012, and published in the Federal Register on April 26, 2012, 77 FR 24984, Catalent Pharma Solutions, Inc., 10381 Decatur...) and 952(a) and determined that the registration of Catalent Pharma Solutions, Inc. to import the basic...

One-pot low-temperature green synthesis of magnetic graphene nanocomposite for the selective reduction of nitrobenzene

Science.gov (United States)

Haridas, Vijayasree; Sugunan, Sankaran; Narayanan, Binitha N.

2018-06-01

In the present study, a green one-pot low-temperature method is adopted for the synthesis of a novel magnetic graphene nanocomposite catalyst. Graphene preparation is performed without employing any oxidizing agents or corrosive chemicals, under mild sonication in isopropyl alcohol - water mixture. Monolayered nanoplatelets of graphene are obtained in the green solvent mixture and the composite material is found to be ferromagnetic in nature, obvious from the vibrating sample magnetometric measurements. Fe in the nanocomposite exists in two different forms i.e., α-Fe2O3 and α-FeOOH, as evident from the material characterization results. The graphene nanocomposite is found to be highly efficient in the selective reduction of nitrobenzene to aniline under solvent free reaction conditions and magnetic separation of this fine nanomaterial from the reaction mixture is successfully carried out. The catalyst is efficiently reusable till five repeated cycles.

Plant growth nutrient (nitrobenzene poisoning with multiple complications

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Yatendra Singh

2015-01-01

Full Text Available Nitrobenzene, a pale yellow oily liquid with an odor of bitter almonds, is used in the synthesis of Aniline dyes, flavoring agent, and also in rubber industry. Recently it is also used as a plant growth nutrient. It causes methemoglobinemia with symptoms including headache, nausea, dizziness, fatigue, shortness of breath, cyanosis, and convulsions. Severe acute exposure to nitrobenzene can cause jaundice, renal failure, and coma, and it may be fatal. We report a case of Plant growth nutrient (nitrobenzene poisoning with multiple complications like hemolytic anemia, renal failure, seizures, and pneumonia. Patient was managed with intravenous methylene blue along with other supportive therapy and survived. So, early aggressive management and a watch on complications might be helpful in saving patient′s life from this poisoning.

Liquid-phase pulsed laser ablation synthesis of graphitized carbon-encapsulated palladium core–shell nanospheres for catalytic reduction of nitrobenzene to aniline

Energy Technology Data Exchange (ETDEWEB)

Kim, Yu-jin; Ma, Rory; Reddy, D. Amaranatha; Kim, Tae Kyu, E-mail: tkkim@pusan.ac.kr

2015-12-01

Graphical abstract: - Highlights: • Graphitized carbon-encapsulated palladium core–shell nanospheres fabricated by laser ablation. • Physical characterizations of synthesized Pd@C nanospheres. • Assessments of catalytic performance of Pd@C nanospheres for the reduction of nitrobenzene to aniline. • Significant improvement of the catalytic activity due to the graphitized carbon-layered structure and the high specific surface area. - Abstract: Graphitized carbon-encapsulated palladium (Pd) core–shell nanospheres were produced via pulsed laser ablation of a solid Pd foil target submerged in acetonitrile. The microstructural features and optical properties of these nanospheres were characterized via high resolution transmission electron microscopy (HRTEM), X-ray diffraction (XRD), X-ray photoelectron spectroscopy (XPS), and UV-visible spectroscopy. Microstructural analysis indicated that the core–shell nanostructures consisted of single-crystalline cubic metallic Pd spheres that serve as the core material, over which graphitized carbon was anchored as a heterogeneous shell. The absorbance spectrum of the synthesized nanostructures exhibited a broad (absorption) band at ∼264 nm; this band corresponded to the typical inter-band transition of a metallic system and resulted possibly from the absorbance of the ionic Pd{sup 2+}. The catalytic properties of the Pd and Pd@C core–shell nanostructures were investigated using the reduction of nitrobenzene to aniline by an excess amount of NaBH{sub 4} in an aqueous solution at room temperature, as a model reaction. Owing to the graphitized carbon-layered structure and the high specific surface area, the resulting Pd@C nanostructures exhibited higher conversion efficiencies than their bare Pd counterparts. In fact, the layered structure provided access to the surface of the Pd nanostructures for the hydrogenation reaction, owing to the synergistic effect between graphitized carbon and the nanostructures. Their

Liquid-phase pulsed laser ablation synthesis of graphitized carbon-encapsulated palladium core–shell nanospheres for catalytic reduction of nitrobenzene to aniline

International Nuclear Information System (INIS)

Kim, Yu-jin; Ma, Rory; Reddy, D. Amaranatha; Kim, Tae Kyu

2015-01-01

Graphical abstract: - Highlights: • Graphitized carbon-encapsulated palladium core–shell nanospheres fabricated by laser ablation. • Physical characterizations of synthesized Pd@C nanospheres. • Assessments of catalytic performance of Pd@C nanospheres for the reduction of nitrobenzene to aniline. • Significant improvement of the catalytic activity due to the graphitized carbon-layered structure and the high specific surface area. - Abstract: Graphitized carbon-encapsulated palladium (Pd) core–shell nanospheres were produced via pulsed laser ablation of a solid Pd foil target submerged in acetonitrile. The microstructural features and optical properties of these nanospheres were characterized via high resolution transmission electron microscopy (HRTEM), X-ray diffraction (XRD), X-ray photoelectron spectroscopy (XPS), and UV-visible spectroscopy. Microstructural analysis indicated that the core–shell nanostructures consisted of single-crystalline cubic metallic Pd spheres that serve as the core material, over which graphitized carbon was anchored as a heterogeneous shell. The absorbance spectrum of the synthesized nanostructures exhibited a broad (absorption) band at ∼264 nm; this band corresponded to the typical inter-band transition of a metallic system and resulted possibly from the absorbance of the ionic Pd 2+ . The catalytic properties of the Pd and Pd@C core–shell nanostructures were investigated using the reduction of nitrobenzene to aniline by an excess amount of NaBH 4 in an aqueous solution at room temperature, as a model reaction. Owing to the graphitized carbon-layered structure and the high specific surface area, the resulting Pd@C nanostructures exhibited higher conversion efficiencies than their bare Pd counterparts. In fact, the layered structure provided access to the surface of the Pd nanostructures for the hydrogenation reaction, owing to the synergistic effect between graphitized carbon and the nanostructures. Their unique

Isolation and characterization of a novel nitrobenzene-degrading bacterium with high salinity tolerance: Micrococcus luteus.

Science.gov (United States)

Zheng, Chunli; Qu, Baocheng; Wang, Jing; Zhou, Jiti; Wang, Jing; Lu, Hong

2009-06-15

Strain Z3 was isolated from nitrobenzene-contaminated sludge. Strain Z3 was able to utilize nitrobenzene as a sole source of carbon, nitrogen and energy under aerobic condition. Based on the morphology, physiological biochemical characteristics, and 16S rDNA sequence, strain Z3 was identified as Micrococcus luteus. Strain Z3 completely degraded nitrobenzene with initial concentration of 100, 150, 200, and 250 mg L(-1) within 70, 96, 120 and 196 h, respectively. Kinetics of nitrobenzene degradation was described using the Andrews equation. The kinetic parameters were as follows: q(max)=1.19 h(-1), K(s)=29.11 mg L(-1), and K(i)=94.00 mg L(-1). Strain Z3 had a high salinity tolerance. It degraded 200 mg L(-1) nitrobenzene completely in 5% NaCl (w/w%). Strain Z3 therefore could be an excellent candidate for the bio-treatment of nitrobenzene industrial wastewaters with high salinity. This is the first report on the degradation of nitrobenzene by M. luteus and the degradation of nitrobenzene achieved in such a high salinity.

Removal of nitrobenzene from aqueous solution by a novel lipoid adsorption material (LAM)

Energy Technology Data Exchange (ETDEWEB)

Wen, Qinxue [State Key Laboratory of Urban Water Resource and Environment, Harbin Institute of Technology (SKLUWRE, HIT), Harbin 150090 (China); Chen, Zhiqiang, E-mail: czq0521@tom.com [State Key Laboratory of Urban Water Resource and Environment, Harbin Institute of Technology (SKLUWRE, HIT), Harbin 150090 (China); Lian, Jiaxiang; Feng, Yujie; Ren, Nanqi [State Key Laboratory of Urban Water Resource and Environment, Harbin Institute of Technology (SKLUWRE, HIT), Harbin 150090 (China)

2012-03-30

Highlights: Black-Right-Pointing-Pointer We synthesized a novel adsorbent-lipoid adsorption material (LAM). Black-Right-Pointing-Pointer We investigate the adsorption behavior isotherms of nitrobenzene on LAM. Black-Right-Pointing-Pointer We investigate the adsorption kinetics of nitrobenzene on LAM. Black-Right-Pointing-Pointer We proved that the reaction is spontaneous and is an exothermic reaction. Black-Right-Pointing-Pointer The removal efficiency of LAM was higher than that of GAC. - Abstract: In this study, a novel adsorbent referred to as a lipoid adsorption material (LAM) was synthesized with a hydrophobic nucleolus (triolein) and hydrophilic membrane structure (polyamide). The LAM was applied to the adsorption and removal of nitrobenzene from aqueous systems. Experiments were carried out to investigate the adsorption behavior of nitrobenzene on LAM, including the development of adsorption isotherms, the determination of adsorption kinetics, and to explore the influence of adsorbent dosage, contact time, temperature and the initial concentration of nitrobenzene on adsorption. The performance of LAM was compared with equal amounts of granular activated carbon (GAC) for adsorption. The adsorption isotherms for LAM were found to be described by the Linear equation, while the adsorption isotherms for granular activated carbon (GAC) were described by the Freundlich equation. Results indicated that the adsorption of nitrobenzene by LAM occurred mainly due to the partition function caused by the triolein nucleolus. Two kinetics models, pseudo-first-order and pseudo-second-order models were used to fit the experimental data for LAM adsorption. By comparing the correlation coefficients, it was found that the pseudo-first-order model was most suitable to describe the adsorption of nitrobenzene on LAM. The results also indicated that the factors that affect the adsorption rate would be either the nitrobenzene concentration or the character of the adsorbent

Removal of nitrobenzene from aqueous solution by a novel lipoid adsorption material (LAM)

International Nuclear Information System (INIS)

Wen, Qinxue; Chen, Zhiqiang; Lian, Jiaxiang; Feng, Yujie; Ren, Nanqi

2012-01-01

Highlights: ► We synthesized a novel adsorbent-lipoid adsorption material (LAM). ► We investigate the adsorption behavior isotherms of nitrobenzene on LAM. ► We investigate the adsorption kinetics of nitrobenzene on LAM. ► We proved that the reaction is spontaneous and is an exothermic reaction. ► The removal efficiency of LAM was higher than that of GAC. - Abstract: In this study, a novel adsorbent referred to as a lipoid adsorption material (LAM) was synthesized with a hydrophobic nucleolus (triolein) and hydrophilic membrane structure (polyamide). The LAM was applied to the adsorption and removal of nitrobenzene from aqueous systems. Experiments were carried out to investigate the adsorption behavior of nitrobenzene on LAM, including the development of adsorption isotherms, the determination of adsorption kinetics, and to explore the influence of adsorbent dosage, contact time, temperature and the initial concentration of nitrobenzene on adsorption. The performance of LAM was compared with equal amounts of granular activated carbon (GAC) for adsorption. The adsorption isotherms for LAM were found to be described by the Linear equation, while the adsorption isotherms for granular activated carbon (GAC) were described by the Freundlich equation. Results indicated that the adsorption of nitrobenzene by LAM occurred mainly due to the partition function caused by the triolein nucleolus. Two kinetics models, pseudo-first-order and pseudo-second-order models were used to fit the experimental data for LAM adsorption. By comparing the correlation coefficients, it was found that the pseudo-first-order model was most suitable to describe the adsorption of nitrobenzene on LAM. The results also indicated that the factors that affect the adsorption rate would be either the nitrobenzene concentration or the character of the adsorbent. Thermodynamic calculations indicated that the adsorption of nitrobenzene on LAM was spontaneous and was an exothermic reaction. With

Super electron donor-mediated reductive transformation of nitrobenzenes: a novel strategy to synthesize azobenzenes and phenazines.

Science.gov (United States)

Nozawa-Kumada, Kanako; Abe, Erina; Ito, Shungo; Shigeno, Masanori; Kondo, Yoshinori

2018-05-02

The transformation of nitrobenzenes into azobenzenes by pyridine-derived super electron donor 2 is described. This method provides an efficient synthesis of azobenzenes because of not requiring the use of expensive transition-metals, toxic or flammable reagents, or harsh conditions. Moreover, when using 2-fluoronitrobenzenes as substrates, phenazines were found to be obtained. The process affords a novel synthesis of phenazines.

77 FR 24984 - Importer of Controlled Substances; Notice of Application; Catalent Pharma Solutions, Inc.

Science.gov (United States)

2012-04-26

... DEPARTMENT OF JUSTICE Drug Enforcement Administration Importer of Controlled Substances; Notice of Application; Catalent Pharma Solutions, Inc. Pursuant to 21 U.S.C. 958(i), the Attorney General shall, prior... January 5, 2012, Catalent Pharma Solutions, Inc., 10381 Decatur Road, Philadelphia, Pennsylvania 19114...

L'expressió de la incredulitat en català: un estudi prosòdic

Directory of Open Access Journals (Sweden)

Verònica Crespo-Sendra

2014-02-01

l’anàlisi de les oracions interrogatives absolutes neutres i les interrogatives absolutes que denoten incredulitat de l’"Atles interactiu de l’entonació del català", tot iniciant el traçat de les isoglosses prosòdiques en el domini lingüístic català. En la segona part de l’article presentem els resultats d’un experiment de percepció en català central que pretén investigar quins trets prosòdics són els que calen als parlants per a distingir els dos tipus d’oracions interrogatives que analitzem.

Deshidrogenación catalítica del etilbenceno a estireno

OpenAIRE

Causado Escobar, Robert; Universidad de Cartagena; Muñoz Martínez, Rosario; Universidad de Cartagena; Barbosa López, Aída Liliana; Universidad de Cartagena

2013-01-01

Este trabajo está orientado a mostrar el estado actual de las diversas investigaciones acerca de la reacción de deshidrogenación catalítica del etilbenceno en la producción de estireno, de acuerdo con las formulaciones catalíticas probadas en los últimos veinte años. Para ello se describen aspectos generales del proceso de deshidrogenación –entre los que se destaca el papel de los catalizadores en la reacción y sus aspectos cinéticos–, se analizan sus ventajas y desventajas frente a los agent...

Quantitative structure-activity relationships for the toxicity and bioconcentration factor of nitrobenzene derivatives towards the guppy (Poecilia reticulata)

NARCIS (Netherlands)

Deneer, J.W.; Sinnige, T.L.; Seinen, W.; Hermens, J.L.M.

The acute toxicity and bioconcentration factor of a series of nitrobenzene derivatives was determined for the guppy. Toxicity is found to be determined by both hydrophobicity (expressed by the octanol/water partition coefficient) and rate of reduction of the nitro group (expressed by either

Study on the thermal stability of nitrobenzene derivatives; Chikan nitorobenzen rui no netsu anteisei ni kansuru kenkyu

Energy Technology Data Exchange (ETDEWEB)

Sasaki, Tatsuya; Akutsu, Yoshiaki; Arai, Mitsuru; Tamura, Masamitsu [The University of Tokyo, Tokyo (Japan). Department of Chemical System Engineering School of Engineering

1999-10-31

In order to clarify the thermal decomposition behavior of nitrobenzene derivatives, the influences of interaction between nitro group and other substituents on thermal decomposition of nitrobenzene derivatives have been studied using sealed cell DSC and PM3 MO calculations. As a result, the mixtures of nitrobenzene and mono substituted benzenes having substituents containing hydrogen such as {sup -}CH{sub 3}, {sup -}COOH, {sup -}NH{sub 2}, and {sup -}OH showed 30-100 degree C lower T{sub DSC} value than nitrobenzene. Mono-substituted nitrobenzene having substituents containing hydrogen also showed lower T{sub DSC} value. On the other hand, PM3 MO calculations of hydrogen-bonded complexes of nitrobenzene and mono substituted benzene show that the hydrogen bonding of a nitro group and hydrogen of substituents may make the N-O bond length longer to induce the thermal decomposition. From These results, it can be said that the thermal decomposition of nitrobenzene derivatives would be unstabilized by the hydrogen bonding of a nitro group and a substituent containing hydrogen. (author)

The fate of a nitrobenzene-degrading bacterium in pharmaceutical wastewater treatment sludge.

Science.gov (United States)

Ren, Yuan; Yang, Juan; Chen, Shaoyi

2015-12-01

This paper describes the fate of a nitrobenzene-degrading bacterium, Klebsiella oxytoca NBA-1, which was isolated from a pharmaceutical wastewater treatment facility. The 90-day survivability of strain NBA-1 after exposure to sludge under anaerobic and aerobic conditions was investigated. The bacterium was inoculated into sludge amended with glucose and p-chloronitrobenzene (p-CNB) to compare the bacterial community variations between the modified sludge and nitrobenzene amendment. The results showed that glucose had no obvious effect on nitrobenzene biodegradation in the co-metabolism process, regardless of the presence/absence of oxygen. When p-CNB was added under anaerobic conditions, the biodegradation rate of nitrobenzene remained unchanged although p-CNB inhibited the production of aniline. The diversity of the microbial community increased and NBA-1 continued to be one of the dominant strains. Under aerobic conditions, the degradation rate of both nitrobenzene and p-CNB was only 20% of that under anaerobic conditions. p-CNB had a toxic effect on the microorganisms in the sludge so that most of the DGGE (denaturing gradient gel electrophoresis) bands, including that of NBA-1, began to disappear under aerobic conditions after 90days of exposure. These data show that the bacterial community was stable under anaerobic conditions and the microorganisms, including NBA-1, were more resistant to the adverse environment. Copyright © 2015 Elsevier Ltd. All rights reserved.

Development of a novel multi-functional active membrane capping barrier for the remediation of nitrobenzene-contaminated sediment.

Science.gov (United States)

Wang, Qing; Li, Yi; Wang, Chao; Wu, Yue; Wang, Peifang

2014-07-15

A novel bio-reactive capping barrier composed of polysulfone/granular activated carbon (PS/GAC) hybrid membranes immobilized with microorganism was developed for the remediation of nitrobenzene in sediments. The SEM observation demonstrated that all the membranes had a dense top layer and a porous sublayer, this structure can block the transfer of nitrobenzene from sediment to the water and enhance nitrobenzene degradation. Adsorption behaviors of nitrobenzene on membranes showed that the membrane impregnated with GAC had better performance than the pure PS membrane. The values of Kads increased from 4.64 (without GAC) to 6.19 (1:2 GAC). 20mg/L nitrobenzene can be completely degraded by Pseudomonas putida immobilized on membranes. The biodegradation rate of activated carbon-filled membrane system was little higher than that of pure PS membrane system. For remediation experiments, only about 21.7, 28.3 and 43.9% of nitrobenzene in the sediment was removed by the end of the experiments for PS/GAC membrane, sand-alone and sand amended with activated carbon capping systems, respectively. While for PS/GAC+microorganisms capping system, more than 70% of nitrobenzene loss was observed. This demonstrated that nitrobenzene can be effectively removed from contaminated sediments by microbial degradation in the bio-reactive capping system. Copyright © 2014 Elsevier B.V. All rights reserved.

Shock compression of nitrobenzene; Nitoro benzen no shogeki asshoku

Energy Technology Data Exchange (ETDEWEB)

Kozu, Naoshi; Arai, Mitsuru; Tamura, Masamitsu [The University of Tokyo, Tokyo (Japan). Department of Chemical System Engineering; Yoshida, Masatake [National Institute of Materials and Chemical Research, Tsukuba (Japan)

1999-08-31

The Hugoniot (4 - 30 x 10{sup 9}Pa) of nitrobenzene has been obtained by shock compression experiments. Explosive plane-wae generators were used for plane shock wave generation. The obtained Hugoniot consists of two linear lines (U{sub s} (x 10{sup 3}m/s) = 2.52 + 1.23U{sub p} (x 10{sup 3}m/s)(0.8nitrobenzene detonates in that area. Our data have been discussed by comparing with Hugoniot of other explosives and V.V.Yakyshev's experiments of shock compression of nitrobenzene. (author)

UV-Irradiated Photocatalytic Degradation of Nitrobenzene by Titania Binding on Quartz Tube

Directory of Open Access Journals (Sweden)

Thou-Jen Whang

2012-01-01

Full Text Available A new method for UV-irradiated degradation of nitrobenzene by titania photocatalysts was proposed, titania nanoparticles were coated on a quartz tube through the introduction of tetraethyl orthosilicate into the matrix. The dependence of nitrobenzene photodegradation on pH, temperature, concentration, and air feeding was discussed, and the physical properties such as the activation energy, entropy, enthalpy, adsorption constant, and rate constant were acquired by conducting the reactions in a variety of experimental conditions. The optimum efficiency of the photodegradation with the nitrobenzene residue as low as 8.8% was achieved according to the experimental conditions indicated. The photodegradation pathways were also investigated through HPLC, GC/MS, ion chromatography (IC, and chemical oxygen demand (COD analyses.

Preparation of FeO(OH Modified with Polyethylene Glycol and Its Catalytic Activity on the Reduction of Nitrobenzene with Hydrazine Hydrate

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Ke Ying Cai

2016-10-01

Full Text Available Iron oxyhydroxide was prepared by dropping ammonia water to Fe(NO33.9H2O dispersed in polyethylene glycol (PEG 1000. The catalyst was characterized by X-ray powder diffraction, Fourier transform infrared spectroscopy and laser particle size analyzer. The results showed the catalyst modified with polyethylene glycol was amorphous. The addition of PEG during the preparation make the particle size of the catalyst was smaller and more uniform. The catalytic performance was tested in the reduction of nitroarenes to corresponding amines with hydrazine hydrate, and the catalyst showed excellent activity and stability. Copyright © 2016 BCREC GROUP. All rights reserved Received: 2nd February 2016; Revised: 26th April 2016; Accepted: 7th June 2016 How to Cite: Cai, K.Y., Liu, Y.S., Song, M., Zhou, Y.M., Liu, Q., Wang, X.H. (2016. Preparation of FeO(OH Modified with Polyethylene Glycol and Its Catalytic Activity on the Reduction of Nitrobenzene with Hydrazine Hydrate. Bulletin of Chemical Reaction Engineering & Catalysis, 11 (3: 363-368 (doi:10.9767/bcrec.11.3.576.363-368 Permalink/DOI: http://doi.org/10.9767/bcrec.11.3.576.363-368

Acute toxicity and mutagenesis of three metabolites mixture of nitrobenzene in mice.

Science.gov (United States)

Wang, Guixia; Zhang, Xiuying; Yao, Chunzhu; Tian, Meizhan

2011-03-01

Nitrobenzene is a synthetic compound, more than 95% of which is used in the production of aniline. Nitrobenzene has been demonstrated to be substantially metabolized to p-Nitrophenol, p-Aminophenol and p-Nitroaniline in food animals (e.g., bovines, fowls). There have been no studies on the acute toxicity and the mutagenesis of the mixture of the three metabolites mentioned above. The aim of the present study is to testify the acute toxicity and the mutagenesis of the three metabolites mixture. Seventy Kunming mice (half male, half female) received an intragastric administration exposure to metabolites-containing suspension of 750, 638, 542, 461, 392, 333 mg kg(-1) body weight and 0.5% sodium carboxymethyl cellulose (control), followed by a 14-day observation. The medial lethal dose (LD(50)) concentration for nitrobenzene metabolites mixture in this study was 499.92 mg/kg. Their mutagenic toxicology was studied through micronucleus and sperm abnormality test. Kunming mice were twice intragastrically exposed to 1/5 LD(50), 1/10 LD(50), 1/20 LD(50) mg kg(-1) nitrobenzene metabolites-containing suspension spaced 24-h apart. Cyclophosphamide, pure water and sodium carboxymethyl cellulose served as doses of the positive group, the negative group and the solvent control group, respectively. The incidence of micronucleus and sperm abnormality increased significantly in the 1/5 LD(50) and 1/10 LD(50) group compared with the negative and solvent control group. A dose-related increase in the incidence of micronucleus and sperm abnormality was noted. In conclusion, the three metabolites mixture of nitrobenzene was secondary toxicity and mutagenic substances in mice.

Stability of the barium–benzo-15-crown-5 complex in nitrobenzene saturated with water

Directory of Open Access Journals (Sweden)

E. MAKRLÍK

2006-11-01

Full Text Available From extraction experiments and g-activity measurements, the exchange extraction constant corresponding to the equilibrium Ba2+(aq + SrL22+(nb D BaL22+(nb + Sr2+(aq occurring in the two-phase water–nitrobenzene system (L =benzo-15-crown-5; aq = aqueous phase, nb = nitrobenzene phase was evaluated as log Kex (Ba2+, SrL22+ = 0.3 ± 0.1. Furthermore, the stability constant of the benzo-15-crown-5–barium complex in nitrobenzene saturated with water was calculated for the temperature of 25 °C: log bnb (BaL22+=13.3±0.1.

The general properties of water - nitrobenzene - crown - bis-1,2-dicarbollylcobaltate extraction systems

International Nuclear Information System (INIS)

Vanura, P.

2003-01-01

The extraction and stability constants in the system water - nitrobenzene have been collected and general rules valid for water - nitrobenzene - crown - bis-1,2-dicarbollylcobaltate extraction system have been found. The main principles are size compatibility of ion diameter and crown cavity diameters, the flexibility of crown, the basicity of crown and the steric factor of both the ligand and the extracted ion. The extraction in the system water - mineral acid or salt polyoxyethylene compound - bis-1,2-dicarbollylcobaltate - nitrobenzene is more complicated than can be expected from usually used ion diameter - crown cavity diameter compatibility principle. The other important factors are the basicity and the deformability of crown, steric aspect and the angles of bonds of extracted ion. The binuclear 'sandwich' complexes with H + ion and Sr 2+ or Ba 2+ ions have been proved for dibenzo-18-crown-6 (DB18C6). On the other hand, only SrL 2 and BaL 2 (L = 15C5) complexes are formed in nitrobenzene saturated with water. The addition of polyoxyethylene compound usually increases the distribution ratio of alkali earth metal ions and the selectivity of its mutual separation. (authors)

Devoção popular em Catalão: “Santo Antero”

OpenAIRE

Silva, Jaciely Soares; Santos, Márcia Pereira

2011-01-01

O presente artigo tratará da história de um crime ocorrido na cidade de Cataláo – GO, na década de 1930, o qual teve como acusado Antero da Costa. Acusado de assassinar Albino Felipe, rico fazendeiro da regiáo, Antero náo recebeu julgamento formal, foi acusado, preso e, retirado pela populaçáo da cadeia, foi linchado e morto. Tal episódio foi o início da santificaçáo popular de Antero, pois proporcionou ao mesmo a imagem de mártir da cidade de Cataláo. Nossa problematizaçáo relativa à históri...

QSAR studies for the acute toxicity of nitrobenzenes to the Tetrahymena pyriformis

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Wang Dan-Dan

2014-01-01

Full Text Available Quantitative structure-activity relationship (QSAR models play a key role in finding the relationship between molecular structures and the toxicity of nitrobenzenes to Tetrahymena pyriformis. In this work, genetic algorithm, along with partial least square (GA-PLS was employed to select optimal subset of descriptors that have significant contribution to the toxicity of nitrobenzenes to Tetrahymena pyriformis. A set of five descriptors, namely G2, HOMT, G(Cl…Cl, Mor03v and MAXDP, was used for the prediction of the toxicity of 45 nitrobenzene derivatives and then were used to build the model by multiple linear regression (MLR method. It turned out that the built model, whose stability was confirmed using the leave-one-out validation and external validation test, showed high statistical significance (R2=0.963, Q2LOO=0.944. Moreover, Y-scrambling test indicated there was no chance correlation in this model.

Degradation of Nitrobenzene Using Bio-Reduced Fe-Clays: Progress Towards the Development of an in-situ Groundwater Remediation Technology

Science.gov (United States)

White, M. L.; Fialips, C. I.

2008-12-01

toxic and more stable degradation product of nitrobenzene), nontronite suspensions with reduction levels of 20% and 30% were spiked with various concentrations of nitrobenzene and monitored for 5 days. Results showed that when reduced clay, S. algae BrY and AQDS were present, 100% of the nitrobenzene had been transformed to aniline within 24 hours. Further recent results suggest that bio-reduced nontronite alone is also capable of degrading nitrobenzene but at a slower rate than when AQDS is present. Future experiments will constrain absorption and degradation rates of nitrobenzene in contact with the reduced Fe-clays and the role(s) of the Fe-reducing bacteria. Results to date will be presented.

Electronic structure of molecules of substituted benzenes by x-ray spectroscopy. I. Nitrobenzene

International Nuclear Information System (INIS)

Yumatov, V.D.; Murakhtanov, V.V.; Salakhutdinov, N.F.; Okotrub, A.V.; Mazalov, L.N.; Logunova, L.G.; Koptyug, V.A.; Furin, G.G.

1988-01-01

The electronic structure of the nitrobenzene molecule has been studied by x-ray spectroscopy with the aid of quantum-chemical calculations. The structure of the molecular orbitals of nitrobenzene has been compared with the structure of benzene and nitrogen dioxide. It has been shown in the framework of a fragment-by-fragment analysis that the interaction of the highest occupied π orbitals of the benzene ring and the nitro group is weak

Anticorpos catalíticos e suas aplicações em biotecnologia - doi: 10.5102/ucs.v10i2.1583

OpenAIRE

Macedo, Luciana Martins; Queiroz, Paulo Roberto Martins

2012-01-01

Características peculiares como a alta especificidade dos anticorpos e o eficiente poder catalítico das enzimas, têm despertado um grande interesse em grupos de pesquisa científica no que diz respeito às possíveis reações obtidas pela junção dessas duas moléculas. O objetivo deste trabalho foi realizar uma revisão bibliográfica sobre a constituição e obtenção dos anticorpos catalíticos e suas potenciais aplicações em biotecnologia. A tecnologia de anticorpos catalíticos já demonstrou a capaci...

Prediction of toxicity of nitrobenzenes using ab initio and least squares support vector machines

International Nuclear Information System (INIS)

Niazi, Ali; Jameh-Bozorghi, Saeed; Nori-Shargh, Davood

2008-01-01

A quantitative structure-property relationship (QSPR) study is suggested for the prediction of toxicity (IGC 50 ) of nitrobenzenes. Ab initio theory was used to calculate some quantum chemical descriptors including electrostatic potentials and local charges at each atom, HOMO and LUMO energies, etc. Modeling of the IGC 50 of nitrobenzenes as a function of molecular structures was established by means of the least squares support vector machines (LS-SVM). This model was applied for the prediction of the toxicity (IGC 50 ) of nitrobenzenes, which were not in the modeling procedure. The resulted model showed high prediction ability with root mean square error of prediction of 0.0049 for LS-SVM. Results have shown that the introduction of LS-SVM for quantum chemical descriptors drastically enhances the ability of prediction in QSAR studies superior to multiple linear regression and partial least squares

Extraction of calcium from water into nitrobenzene using strontium dicarbollylcobaltate in the presence of 18-crown-6

Directory of Open Access Journals (Sweden)

EMANUEL MAKRLIK

2000-04-01

Full Text Available From extraction experiments and g-activity measurements, the extraction constant corresponding to the equilibrium Ca2+(aq + SrL2+(nb « CaL2+(nb + Sr2+(aq taking place in the two-phase water-nitrobenzene system (L = 18-crown-6, aq = aqueous phase, nb = nitrobenzene phase was evaluated as log Kex(Ca2+, SrL2+ = -1. 9±0.1. Furthermore, the stability constant of the calcium - 18-crown-6 complex in nitrobenzene saturated with water was calculated for the temperature of 25°C: log bnb (CaL2+ = 10.1±0.1.

Solar-driven thermo- and electrochemical degradation of nitrobenzene in wastewater: Adaptation and adoption of solar STEP concept.

Science.gov (United States)

Gu, Di; Shao, Nan; Zhu, Yanji; Wu, Hongjun; Wang, Baohui

2017-01-05

The STEP concept has successfully been demonstrated for driving chemical reaction by utilization of solar heat and electricity to minimize the fossil energy, meanwhile, maximize the rate of thermo- and electrochemical reactions in thermodynamics and kinetics. This pioneering investigation experimentally exhibit that the STEP concept is adapted and adopted efficiently for degradation of nitrobenzene. By employing the theoretical calculation and thermo-dependent cyclic voltammetry, the degradation potential of nitrobenzene was found to be decreased obviously, at the same time, with greatly lifting the current, while the temperature was increased. Compared with the conventional electrochemical methods, high efficiency and fast degradation rate were markedly displayed due to the co-action of thermo- and electrochemical effects and the switch of the indirect electrochemical oxidation to the direct one for oxidation of nitrobenzene. A clear conclusion on the mechanism of nitrobenzene degradation by the STEP can be schematically proposed and discussed by the combination of thermo- and electrochemistry based the analysis of the HPLC, UV-vis and degradation data. This theory and experiment provide a pilot for the treatment of nitrobenzene wastewater with high efficiency, clean operation and low carbon footprint, without any other input of energy and chemicals from solar energy. Copyright © 2016 Elsevier B.V. All rights reserved.

Studies on Nitrobenzene Metabolism by a Comamonas sp. Strain JS7651

National Research Council Canada - National Science Library

Gibson, David

2000-01-01

.... The nitrobenzene dioxygenase enzyme system shares high amino acid homology with other identified nitroarene dioxygenase enzymes, in particular the 2-nitrotoluene dioxygenase system from Pseudomonas sp. strain JS42...

Solvation dynamics of lithium salts in wet nitrobenzene

Czech Academy of Sciences Publication Activity Database

Moakes, G.; Gelbaum, L. T.; Leisen, J.; Janata, J.; Mareček, Vladimír

2006-01-01

Roč. 593, 1-2 (2006), s. 111-118 ISSN 0022-0728 R&D Projects: GA ČR GA203/03/0822 Grant - others:Georgia Research Alliance(US) GRA.CG06.D Institutional research plan: CEZ:AV0Z40400503 Keywords : solvation * NMR * FTIR * nitrobenzene/water * solvatomers Subject RIV: CF - Physical ; Theoretical Chemistry Impact factor: 2.339, year: 2006

Extraction of lithium with nitrobenzene solution of strontium bis-1,2-dicarbollylcobaltate in the presence of 15-crown-5

International Nuclear Information System (INIS)

Makrlik, E.; Dankova, M.

1999-01-01

From extraction experiments and γ-activity measurements, the extraction constant corresponding to the equilibrium 2Li + (aq)+SrL 2 2+ (nb) ↔ 2LiL + (nb)+Sr 2+ (aq) taking place in the two-phase water-nitrobenzene system (L = 15-crown-5; aq = aqueous phase, nb nitrobenzene phase) was evaluated as log K ex (2Li + ;SrL 2 2+ ) = -3.7. Further, the stability constant of the 15-crown-5 - lithium complex in nitrobenzene saturated with water was calculated: log β nb (LiL + ) 7.0. (author)

Cephalic morphology in the Cavall Pirinenc Català breed

OpenAIRE

Parés Casanova, Pere-Miquel

2009-01-01

Thirty-five metric parameters were taken on 19 skulls belonging to adult Cavall Pirinenc Català horse breed and were subjected to a Principal Component Analysis. Parameters related with neurocranium width, ventral lengths and those related with ocular orbit are poorly discriminants. On the other hand, parameters related with viscerocranium are strongly discriminant. Our study strengths the importance in using parameters linked to viscerocranium, and frontal length, in equine racial studies on...

Photocatalytic Conversion of Nitrobenzene to Aniline through Sequential Proton-Coupled One-Electron Transfers from a Cadmium Sulfide Quantum Dot

Energy Technology Data Exchange (ETDEWEB)

Jensen, Stephen C. [Department of Chemistry, Northwestern University , 2145 Sheridan Road, Evanston, Illinois 60208-3113, United States; Bettis Homan, Stephanie [Department of Chemistry, Northwestern University , 2145 Sheridan Road, Evanston, Illinois 60208-3113, United States; Weiss, Emily A. [Department of Chemistry, Northwestern University , 2145 Sheridan Road, Evanston, Illinois 60208-3113, United States

2016-01-28

This paper describes the use of cadmium sulfide quantum dots (CdS QDs) as visible-light photocatalysts for the reduction of nitrobenzene to aniline through six sequential photoinduced, proton-coupled electron transfers. At pH 3.6–4.3, the internal quantum yield of photons-to-reducing electrons is 37.1% over 54 h of illumination, with no apparent decrease in catalyst activity. Monitoring of the QD exciton by transient absorption reveals that, for each step in the catalytic cycle, the sacrificial reductant, 3-mercaptopropionic acid, scavenges the excitonic hole in ~5 ps to form QD•–; electron transfer to nitrobenzene or the intermediates nitrosobenzene and phenylhydroxylamine then occurs on the nanosecond time scale. The rate constants for the single-electron transfer reactions are correlated with the driving forces for the corresponding proton-coupled electron transfers. This result suggests, but does not prove, that electron transfer, not proton transfer, is rate-limiting for these reactions. Nuclear magnetic resonance analysis of the QD–molecule systems shows that the photoproduct aniline, left unprotonated, serves as a poison for the QD catalyst by adsorbing to its surface. Performing the reaction at an acidic pH not only encourages aniline to desorb but also increases the probability of protonated intermediates; the latter effect probably ensures that recruitment of protons is not rate-limiting.

Solar-driven thermo- and electrochemical degradation of nitrobenzene in wastewater: Adaptation and adoption of solar STEP concept

International Nuclear Information System (INIS)

Gu, Di; Shao, Nan; Zhu, Yanji; Wu, Hongjun; Wang, Baohui

2017-01-01

Highlights: • STEP for NB treatment was established without input of energy and chemicals. • Treatment of NB was theoretically and experimentally studied by STEP. • The results demonstrated that STEP is more efficient than classical AOPs. • The mechanism of STEP was illustratively presented for NB wastewater. - Abstract: The STEP concept has successfully been demonstrated for driving chemical reaction by utilization of solar heat and electricity to minimize the fossil energy, meanwhile, maximize the rate of thermo- and electrochemical reactions in thermodynamics and kinetics. This pioneering investigation experimentally exhibit that the STEP concept is adapted and adopted efficiently for degradation of nitrobenzene. By employing the theoretical calculation and thermo-dependent cyclic voltammetry, the degradation potential of nitrobenzene was found to be decreased obviously, at the same time, with greatly lifting the current, while the temperature was increased. Compared with the conventional electrochemical methods, high efficiency and fast degradation rate were markedly displayed due to the co-action of thermo- and electrochemical effects and the switch of the indirect electrochemical oxidation to the direct one for oxidation of nitrobenzene. A clear conclusion on the mechanism of nitrobenzene degradation by the STEP can be schematically proposed and discussed by the combination of thermo- and electrochemistry based the analysis of the HPLC, UV–vis and degradation data. This theory and experiment provide a pilot for the treatment of nitrobenzene wastewater with high efficiency, clean operation and low carbon footprint, without any other input of energy and chemicals from solar energy.

Solar-driven thermo- and electrochemical degradation of nitrobenzene in wastewater: Adaptation and adoption of solar STEP concept

Energy Technology Data Exchange (ETDEWEB)

Gu, Di; Shao, Nan; Zhu, Yanji; Wu, Hongjun; Wang, Baohui, E-mail: wangbh@nepu.edu.cn

2017-01-05

Highlights: • STEP for NB treatment was established without input of energy and chemicals. • Treatment of NB was theoretically and experimentally studied by STEP. • The results demonstrated that STEP is more efficient than classical AOPs. • The mechanism of STEP was illustratively presented for NB wastewater. - Abstract: The STEP concept has successfully been demonstrated for driving chemical reaction by utilization of solar heat and electricity to minimize the fossil energy, meanwhile, maximize the rate of thermo- and electrochemical reactions in thermodynamics and kinetics. This pioneering investigation experimentally exhibit that the STEP concept is adapted and adopted efficiently for degradation of nitrobenzene. By employing the theoretical calculation and thermo-dependent cyclic voltammetry, the degradation potential of nitrobenzene was found to be decreased obviously, at the same time, with greatly lifting the current, while the temperature was increased. Compared with the conventional electrochemical methods, high efficiency and fast degradation rate were markedly displayed due to the co-action of thermo- and electrochemical effects and the switch of the indirect electrochemical oxidation to the direct one for oxidation of nitrobenzene. A clear conclusion on the mechanism of nitrobenzene degradation by the STEP can be schematically proposed and discussed by the combination of thermo- and electrochemistry based the analysis of the HPLC, UV–vis and degradation data. This theory and experiment provide a pilot for the treatment of nitrobenzene wastewater with high efficiency, clean operation and low carbon footprint, without any other input of energy and chemicals from solar energy.

Continuous preparation of nanoscale zero-valent iron using impinging stream-rotating packed bed reactor and their application in reduction of nitrobenzene

Energy Technology Data Exchange (ETDEWEB)

Jiao, Weizhou, E-mail: jwz0306@126.com; Qin, Yuejiao [North University of China, Shanxi Province Key Laboratory of Higee-Oriented Chemical Engineering (China); Luo, Shuai [Virginia Polytechnic Institute and State University, Department of Civil and Environmental Engineering (United States); Feng, Zhirong; Liu, Youzhi [North University of China, Shanxi Province Key Laboratory of Higee-Oriented Chemical Engineering (China)

2017-02-15

Nanoscale zero-valent iron (nZVI) was continuously prepared by high-gravity reaction precipitation through a novel impinging stream-rotating packed bed (IS-RPB). Reactant solutions of FeSO{sub 4} and NaBH{sub 4} were conducted into the IS-RPB with flow rates of 60 L/h and rotating speed of 1000 r/min for the preparation of nZVI. As-prepared nZVI obtained by IS-RPB were quasi-spherical morphology and almost uniformly distributed with a particle size of 10–20 nm. The reactivity of nZVI was estimated by the degradation of 100 ml nitrobenzene (NB) with initial concentration of 250 mg/L. The optimum dosage of nZVI obtained by IS-RPB was 4.0 g/L as the NB could be completely removed within 10 min, which reduced 20% compared with nZVI obtained by stirred tank reactor (STR). The reduction of NB and production of aniline (AN) followed pseudo-first-order kinetics, and the pseudo-first-order rate constants were 0.0147 and 0.0034 s{sup −1}, respectively. Furthermore, the as-prepared nZVI using IS-RPB reactor in this work can be used within a relatively wide range pH of 1–9.

Continuous preparation of nanoscale zero-valent iron using impinging stream-rotating packed bed reactor and their application in reduction of nitrobenzene

Science.gov (United States)

Jiao, Weizhou; Qin, Yuejiao; Luo, Shuai; Feng, Zhirong; Liu, Youzhi

2017-02-01

Nanoscale zero-valent iron (nZVI) was continuously prepared by high-gravity reaction precipitation through a novel impinging stream-rotating packed bed (IS-RPB). Reactant solutions of FeSO4 and NaBH4 were conducted into the IS-RPB with flow rates of 60 L/h and rotating speed of 1000 r/min for the preparation of nZVI. As-prepared nZVI obtained by IS-RPB were quasi-spherical morphology and almost uniformly distributed with a particle size of 10-20 nm. The reactivity of nZVI was estimated by the degradation of 100 ml nitrobenzene (NB) with initial concentration of 250 mg/L. The optimum dosage of nZVI obtained by IS-RPB was 4.0 g/L as the NB could be completely removed within 10 min, which reduced 20% compared with nZVI obtained by stirred tank reactor (STR). The reduction of NB and production of aniline (AN) followed pseudo-first-order kinetics, and the pseudo-first-order rate constants were 0.0147 and 0.0034 s-1, respectively. Furthermore, the as-prepared nZVI using IS-RPB reactor in this work can be used within a relatively wide range pH of 1-9.

A combined experimental and computational investigation of excess molar enthalpies of (nitrobenzene + alkanol) mixtures

International Nuclear Information System (INIS)

Neyband, Razieh Sadat; Zarei, Hosseinali

2015-01-01

Highlights: • Excess molar enthalpies for the binary mixtures of nitrobenzene + alkanols mixtures were measured. • The infinite dilution excess partial molar enthalpies were calculated using the ab initio methods. • The PCM calculations were performed. • The computed excess partial molar enthalpies at infinite dilution were compared to experimental results. - Abstract: Excess molar enthalpies (H m E ) for the binary mixtures of {(nitrobenzene + ethanol), 1-propanol, 2-propanol, 1-butanol and 2-butanol} have been measured over the entire composition range at ambient pressure (81.5 kPa) and temperature 298 K using a Parr 1455 solution calorimeter. From the experimental results, the excess partial molar enthalpies (H i E ) and excess partial molar enthalpies at infinite dilution (H i E,∞ ) were calculated. The excess molar enthalpies (H m E ) are positive for all {nitrobenzene (1) + alkanol (2)} mixtures over the entire composition range. A state-of-the-art computational strategy for the evaluation of excess partial molar enthalpies at infinite dilution was followed at the M05-2X/6-311++G ∗∗ level of theory with the PCM model. The experimental excess partial molar enthalpies at infinite dilution have been compared to the computational data of the ab initio in liquid phase. Integrated experimental and computational results help to clarify the nature of the intermolecular interactions in {nitrobenzene (1) + alkanol (2)} mixtures. The experimental and computational work which was done in this study complements and extends the general research on the computation of excess partial molar enthalpy at infinite dilution of binary mixtures

Stability of the ammonium-p-tert-butylcalix[4]arene-tetrakis (N,N-diethylacetamide) complex in nitrobenzene saturated with water

International Nuclear Information System (INIS)

Makrlik, E.

2006-01-01

From extraction experiments and γ-activity measurements, the extraction constant corresponding to the equilibrium NH 4 + (aq)+NaL + (nb) ↔ NH 4 L + (nb)+Na + (aq) taking place in the two-phase water-nitrobenzene system (L = p-tert-butylcalix[4]arene-tetrakis (N,N-diethylacetamide); aq = aqueous phase, nb = nitrobenzene phase) was evaluated as logK ex (NH 4 + ,NaL + ) = -1.8. Further, the stability constant of the p-tert-butylcalix[4]arene-tetrakis (N,N-diethylacetamide)-ammonium complex in nitrobenzene saturated with water was calculated for a temperature of 25 deg C: logβ nb (NH 4 L + ) = 6.7. (author)

Extraction of Eu, Am, Ca a Sr by the nitrobenzene solution of dicarbollylcobaltate in nitrobenzene in the presence of diphosphine oxides

International Nuclear Information System (INIS)

Vanura, P.; Makrlik, E.; Selucky, P.

2015-01-01

Extraction of microamounts of Eu 3+ , Am 3+ , Ca 2+ and Sr 2+ with a nitrobenzene solution of hydrogen dicarbollylcobaltate (H+B) in the presence of substituted bis-diphenylphosphine dioxides was investigated and discussed. It was find that diphenylphosphine dioxides can be used for the extraction of the above metal. The most efficient extraction reagent is bis(diphenylphosphino)methane dioxide. The stability constants of some species formed in the organic phase were calculated. (author)

Transpiration effect on the uptake and distribution of bromacil, nitrobenzene, and phenol in soybean plants

International Nuclear Information System (INIS)

McFarlane, J.C.; Pfleeger, T.; Fletcher, J.

1987-01-01

The influence of transpiration rate on the uptake and translocation of two industrial waste compounds, phenol and nitrobenzene, and one pesticide, 5-bromo-3-sec-butyl-6-methyluracil (bromacil), was examined. Carbon-14 moieties of each compound were provided separately in hydroponic solution to mature soybean plants maintained under three humidity conditions. The uptake of each compound was determined by monitoring the removal of 14 C from the hydroponic solution. The extent to which 14 C was adsorbed to roots and translocated to plant shoots and leaves was examined by assaying root and shoot parts for 14 C. Bromacil was taken up slower than the other chemicals, had the most 14 C translocated to the shoot, and the amount translocated to the shoot responded directly to the rate of transpiration. In contrast, both phenol and nitrobenzene were rapidly lost from solution and bound to the roots. Less than 1.5% of the 14 C from phenol or nitrobenzene was translocated to the plant shoots. Increased transpiration rates had little influence on root binding of 14 C; however, increasing transpiration rate from low to medium was associated with an increased uptake of nitrobenzene. The three chemicals studied have similar Log K/sub ow/ values, but their interactions with soybean were not the same. Thus, despite the usefulness of the octanol/water partitioning coefficient in predicting the fate of organic chemicals in animals and in correlating with root binding and plant uptake for many pesticides, log K/sub ow/ may not be equally useful in describing uptake and binding of nonpesticide chemicals in plants

GC-FTIR-MS analysis of volatile products in the radiolysis of nitrobenzene-carbon tetrachloride solution

International Nuclear Information System (INIS)

Kuruc, J.; Sahoo, M.K.; Kuran, P.

1993-01-01

A number of volatile products formed in the gamma-radiolysis of nitrobenzene-carbon tetrachlorine solution have been identified using a GC-FTIR-MS technique. The conditions for separation of the products have been described. HCL, COCl 2 chlorobenzene, chloro- and dichloronitrobenzene, isomeric di-, tri- and tetrachlorobenzene, hexachloroethane, tetrachloroethylene, α,α,α-trichloromethylbenzene, chloro-and dichloroisocyanatobenzene, and other chloroderivatives are among the important products formed. Ipso-substituion of the nitro group as well as hydrogen atom by chlorine atom and Cl 3 free radical is noticed. It is proposed that chloroisocyanatobenzene is formed as the result of interaction of dichlorocarbene and nitrobenzene. (orig.)

Method of reduction of nitroaromatics by enzymatic reaction with redox enzymes

Science.gov (United States)

Shah, Manish M.

2000-01-01

A method for the controlled reduction of nitroaromatic compounds such as nitrobenzene and 2,4,6-trinitrotoluene by enzymatic reaction with redox enzymes, such as Oxyrase (Trademark of Oxyrase, Inc., Mansfield, Ohio).

77 FR 50163 - Importer of Controlled Substances; Notice of Registration; Catalent Pharma Solutions, Inc.

Science.gov (United States)

2012-08-20

... DEPARTMENT OF JUSTICE Drug Enforcement Administration Importer of Controlled Substances; Notice of Registration; Catalent Pharma Solutions, Inc. Correction In notice document 2012-19202 appearing on page 47114 in the issue of Tuesday, August 7, 2012, make the following correction: On page 47114, in the first...

La sufixació apreciativa del català: creacions lèxiques i implicacions morfològiques

Directory of Open Access Journals (Sweden)

Maria-Rosa Lloret

2015-10-01

Full Text Available Resum: La situació de la derivació apreciativa dins la morfologia és excepcional, perquè la informació limitada que contenen, en general, les gramàtiques i els diccionaris sobre els apreciatius així com l’ús habitual d’aquestes formes en contextos familiars i informals fan que la creativitat dels parlants no es vegi limitada per normatives i que, per tant, aflorin solucions imaginatives, que, tot i la variació existent, segueixen uns condicionaments gramaticals clars. L’objectiu d’aquest treball és aportar noves dades en aquest camp a partir de formes recollides en corpus tradicionals i per internet, amb una doble finalitat: d’una banda, aprofundir en les particularitats morfològiques de la sufixació apreciativa del català, amb especial interès per les de les categories que la bibliografia sovint ignora (és a dir, els apreciatius que no deriven de noms, adjectius o verbs; i, de l’altra, demostrar que les restriccions distribucionals que presenten els apreciatius amb relació a les terminacions que admeten tant les formes tradicionals com les noves creacions lèxiques permeten redefinir quines marques flexives nominals reals té el català.Paraules clau: derivació apreciativa, neologismes, flexió nominal, marques flexives, gènere, català.

Effect of isotopic substitution upon the gas phase and solution electron affinities of nitrobenzene

International Nuclear Information System (INIS)

Stevenson, G.R.; Reiter, R.C.; Espe, M.E.; Bartmess, J.E.

1987-01-01

Ion cyclotron resonance and electron spin resonance have been utilized to determine the equilibrium constant for the electron transfer from the nitrobenzene anion radical to 15 N labeled nitrobenzene (Ph 14 NO 2 - + Ph 15 NO 2 ↔ Ph 14 NO 2 + Ph 15 NO 2 9 . It was found that the equilibrium constant is within experimental error of unity at 305 K. Molecular orbital calculations indicate that this might be accounted for by the shortening of the C-N bond and a counterbalancing lengthening of the N-O bonds upon electron attachment to nitrobenzene. An equilibrium constant that is much larger than unity can be observed in liquid ammonia at 208 K when K + serves as the gegenion (K/sub eq/ = 2.1). However, when Na + serves as the gegenion, the solution electron affinity of Ph 14 NO 2 is greater than that of Ph 15 NO 2 (K/sub eq/ = 0.4). These results are explained in terms of ion association. When the hydrogen atoms are replaced with deuteriums, the gas phase electron affinity is decreased. A similar decrease is observed in liquid ammonia. In the gas phase this is attributed to the slight lengthening of all the C-H bonds upon electron attachment

Volumetric properties of dichloromethane with aniline or nitrobenzene at different temperatures: A theoretical and experimental study

International Nuclear Information System (INIS)

Su Liyan; Wang Haijun

2009-01-01

The densities for binary mixtures of dichloromethane with aniline, or nitrobenzene, respectively, including those of pure liquids, were measured over the entire composition range at T = (288.15, 293.15, 298.15, and 303.15) K and atmospheric pressure using a vibrating-tube densimeter. From the experimental results, the excess molar volumes, V m E , partial molar volumes, V i -bar, the apparent molar volume, V φi , and the partial molar excess volumes at infinite dilution, (V i E -bar) ∞ , were calculated over whole composition range. Negative values of V m E for (dichloromethane + aniline) attributed to the formation of the charge transfer complex, while for (dichloromethane + nitrobenzene) system, the free volume effect played a dominant role. The extent of negative deviations in V m E values follows the order: nitrobenzene > aniline. The Prigogine-Flory-Patterson (PFP) theory and its applicability in predicting V m E at T = 298.15 K were tested. There is a good agreement in general between the experimental V m E values and those predicted by PFP theory

Radiation degradation of waste waters. Reverse phase-high performance liquid chromatography and multicomponent UV-VIS analysis of gamma-irradiated aqueous solutions of nitrobenzene Pt.1

International Nuclear Information System (INIS)

Kuruc, J.; Sahoo, M.K.; Locaj, J.; Hutta, M.

1994-01-01

Saturated aqueous solutions of nitrobenzene (in water, 0.1M nitric acid and 0.1M potassium hydroxide) were irradiated with 60 Co γ-rays in deaerated condition. Radiolytic products were analyzed using reverse phase-high performance liquid chromatography (RP-HPLC) and multicomponent UV-VIS spectrometry. With the aid of RP-HPLC retention times of the radiolytic products were found to be identical with those of isomeric nitrophenols, aminophenols and dinitrophenols. According to the primary information obtained from RP-HPLC and literature, we have chosen ten standards and eleven wavelengths for multicomponent UV-VIS analysis (linear multiparametric regression analysis) and the concentrations of nitrobenzene, nitrophenols, aminophenols and dinitrophenols in water, HNO 3 and KOH solutions were calculated. G-values (molecules/100 eV) of the radiolytic products and decomposition of nitrobenzene in aqueous solutions G(-nitrobenzene) were calculated from the dependence of their concentrations with dose. Ph has relatively little influence on the decrease of concentration of nitrobenzene, but has strong influence on the product composition. (author) 7 refs.; 5 figs.; 5 tabs

Dodecahedral W@WC Composite as Efficient Catalyst for Hydrogen Evolution and Nitrobenzene Reduction Reactions.

Science.gov (United States)

Chen, Zhao-Yang; Duan, Long-Fa; Sheng, Tian; Lin, Xiao; Chen, Ya-Feng; Chu, You-Qun; Sun, Shi-Gang; Lin, Wen-Feng

2017-06-21

Core-shell composites with strong phase-phase contact could provide an incentive for catalytic activity. A simple, yet efficient, H 2 O-mediated method has been developed to synthesize a mesoscopic core-shell W@WC architecture with a dodecahedral microstructure, via a one-pot reaction. The H 2 O plays an important role in the resistance of carbon diffusion, resulting in the formation of the W core and W-terminated WC shell. Density functional theory (DFT) calculations reveal that adding W as core reduced the oxygen adsorption energy and provided the W-terminated WC surface. The W@WC exhibits significant electrocatalytic activities toward hydrogen evolution and nitrobenzene electroreduction reactions, which are comparable to those found for commercial Pt/C, and substantially higher than those found for meso- and nano-WC materials. The experimental results were explained by DFT calculations based on the energy profiles in the hydrogen evolution reactions over WC, W@WC, and Pt model surfaces. The W@WC also shows a high thermal stability and thus may serve as a promising more economical alternative to Pt catalysts in these important energy conversion and environmental protection applications. The current approach can also be extended or adapted to various metals and carbides, allowing for the design and fabrication of a wide range of catalytic and other multifunctional composites.

Degradation of nitrobenzene in simulated wastewater by iron-carbon micro-electrolysis packing.

Science.gov (United States)

Li, Meng; Zou, Donglei; Zou, Haochen; Fan, Dongyan

2011-12-01

The reductive degradation of nitrobenzene (NB) by iron-carbon micro-electrolysis packing was investigated. The influence of initial NB concentration, pH value and packing amount on the removal rate of NB were studied. The results showed that the reaction with packing followed the pseudo-first-order reaction. The optimum pH was 3.0 for the degradation of NB in the tested pH ranges of 3-9 and the optimum packing amount was 40 g/200 ml. The flow-through column packed with packing was designed to remove NB from simulated wastewater for approximately 68 days. The removal rate was over 90% within initial periods. It could be seen that after running for 68 days, the packing still had good performance after the long-term column experiment. In addition, the changes of the packing surfaces morphologies and matters before, during and after the column experiment were analysed by scanning electron microscopy in conjunction with energy-dispersion spectroscopy (EDS).

Inhibition of nitrobenzene-induced DNA and hemoglobin adductions by dietary constituents

Energy Technology Data Exchange (ETDEWEB)

Li Hongli; Cheng Yan; Wang Haifang; Sun Hongfang; Liu Yuanfang E-mail: yliu@pku.edu.cn; Liu Kexin; Peng Shixiang

2003-03-01

Nitrobenzene (NB), a widely used industrial chemical, is a likely human carcinogen. Many dietary constituents can suppress the DNA-adduction, acting as the inhibitors of cancer. In this study, we investigated the inhibitory effects of vitamin C (VC), vitamin E (VE), tea polyphenols (TP), garlic squeeze, curcumin, and grapestone extract on NB-DNA and NB-hemoglobin (Hb) adductions in mice using an ultrasensitive method of accelerator mass spectrometry (AMS) with {sup 14}C-labelled nitrobenzene. All of these dietary constituents showed their inhibitory effects on DNA or Hb adduction. VC, VE, TP and grapestone extract could efficaciously inhibit the adductions by 33-50%, and all of these six agents could inhibit Hb adduction by 30-64%. We also investigated resveratrol, curcumin, VC and VE as inhibitors of NB-DNA adduction in vitro using liquid scintillation counting technique. These agents in the presence of NADPH and S9 components also pronouncedly blocked DNA adduction in a dose-dependent profile. Our study suggests that these seven constituents may interrupt the process of NB-induced chemical carcinogenesis.

Liquid-phase pulsed laser ablation synthesis of graphitized carbon-encapsulated palladium core-shell nanospheres for catalytic reduction of nitrobenzene to aniline

Science.gov (United States)

Kim, Yu-jin; Ma, Rory; Reddy, D. Amaranatha; Kim, Tae Kyu

2015-12-01

Graphitized carbon-encapsulated palladium (Pd) core-shell nanospheres were produced via pulsed laser ablation of a solid Pd foil target submerged in acetonitrile. The microstructural features and optical properties of these nanospheres were characterized via high resolution transmission electron microscopy (HRTEM), X-ray diffraction (XRD), X-ray photoelectron spectroscopy (XPS), and UV-visible spectroscopy. Microstructural analysis indicated that the core-shell nanostructures consisted of single-crystalline cubic metallic Pd spheres that serve as the core material, over which graphitized carbon was anchored as a heterogeneous shell. The absorbance spectrum of the synthesized nanostructures exhibited a broad (absorption) band at ∼264 nm; this band corresponded to the typical inter-band transition of a metallic system and resulted possibly from the absorbance of the ionic Pd2+. The catalytic properties of the Pd and Pd@C core-shell nanostructures were investigated using the reduction of nitrobenzene to aniline by an excess amount of NaBH4 in an aqueous solution at room temperature, as a model reaction. Owing to the graphitized carbon-layered structure and the high specific surface area, the resulting Pd@C nanostructures exhibited higher conversion efficiencies than their bare Pd counterparts. In fact, the layered structure provided access to the surface of the Pd nanostructures for the hydrogenation reaction, owing to the synergistic effect between graphitized carbon and the nanostructures. Their unique structure and excellent catalytic performance render Pd@C core-shell nanostructures highly promising candidates for catalysis applications.

St. Vicent Ferrer’s Catalán sermon on St. Martin of Tours

Directory of Open Access Journals (Sweden)

Ferreiro, Alberto

2013-12-01

Full Text Available One of the most widely venerated saints in the Middle Ages was St. Martin of Tours whose cult continues to this day in many parts of the world. In the Middle Ages, he became as popular as other major saints such as Thomas Becket, Santiago de Compostela and the Virgin Mary. St. Martin’s cult became very prominent in the Iberian Peninsula before and after the emergence of the cult of Santiago de Compostela. In St. Vicent Ferrer’s voluminous sermons this one in Catalán is dedicated to this most venerated Gallic saint. The most important late antique and early medieval sources that form the background of this sermon are by Sulpicius Severus- the Gallus and Vita Sancti Martini. In the high Middle Ages, however, his cult was popularized through the Legenda Aurea written by the Dominican Jacobus of Voragine, who synthesized Sulpicius’ two works on St. Martin. Moreover, St. Vicent preached not to make any major doctrinal breakthroughs- his main interest was to evangelize, not to write academic theology- he nevertheless exhibited great creativity. The object of this study is St. Vicent’s Catalán sermon Alius Sermo Sancti Martini, CXXXIV.Uno de los santos más venerados en la edad media fue San Martín de Tours, cuyo culto continúa hasta hoy en muchas partes del mundo. En la edad media, se hizo tan popular como otros grandes Santos: Thomas Becket, Santiago de Compostela y la Virgen María. El culto de San Martín se hizo prominente en la Península Ibérica antes y después de la aparición del culto a Santiago de Compostela. En los sermones voluminosos de San Vicente Ferrer esta uno en Catalán que está dedicado a este santo tan venerado de Galia. Las fuentes más importantes procedentes de la antigu.edad tardía y principios medievales que forma el fondo de este sermón son Gallus y la Vita Sancti Martini de Sulpicio Severo. Sin embargo, en la alta edad media, su culto se popularizó a través de la Legenda Aurea escrita por el dominico

Intimately coupling of photolysis accelerates nitrobenzene biodegradation, but sequential coupling slows biodegradation

Energy Technology Data Exchange (ETDEWEB)

Yang, Lihui [Department of Environmental Science and Engineering, College of Life and Environmental Science, Shanghai Normal University, Shanghai 200234 (China); Zhang, Yongming, E-mail: zhym@shnu.edu.cn [Department of Environmental Science and Engineering, College of Life and Environmental Science, Shanghai Normal University, Shanghai 200234 (China); Bai, Qi; Yan, Ning; Xu, Hua [Department of Environmental Science and Engineering, College of Life and Environmental Science, Shanghai Normal University, Shanghai 200234 (China); Rittmann, Bruce E. [Swette Center for Environmental Biotechnology, Biodesign Institute, Arizona State University, Tempe, AZ 85287-5701 (United States)

2015-04-28

Highlights: • Intimately coupled UV photolysis accelerated nitrobenzene biodegradation. • NB biodegradation was slowed by accumulation of nitrophenol. • Oxalic acid was a key product of UV photolysis. • Oxalic acid accelerated biodegradation of nitrobenzene and nitrophenol by a co-substrate effect. • Intimate coupling of UV and biodegradation accentuated the benefits of oxalic acid. - Abstract: Photo(cata)lysis coupled with biodegradation is superior to photo(cata)lysis or biodegradation alone for removal of recalcitrant organic compounds. The two steps can be carried out sequentially or simultaneously via intimate coupling. We studied nitrobenzene (NB) removal and mineralization to evaluate why intimate coupling of photolysis with biodegradation was superior to sequential coupling. Employing an internal circulation baffled biofilm reactor, we compared direct biodegradation (B), biodegradation after photolysis (P + B), simultaneous photolysis and biodegradation (P&B), and biodegradation with nitrophenol (NP) and oxalic acid (OA) added individually and simultaneously (B + NP, B + OA, and B + NP + OA); NP and OA were NB’s main UV-photolysis products. Compared with B, the biodegradation rate P + B was lower by 13–29%, but intimately coupling (P&B) had a removal rate that was 10–13% higher; mineralization showed similar trends. B + OA gave results similar to P&B, B + NP gave results similar to P + B, and B + OA + NP gave results between P + B and P&B, depending on the amount of OA and NP added. The photolysis product OA accelerated NB biodegradation through a co-substrate effect, but NP was inhibitory. Although decreasing the UV photolysis time could minimize the inhibition impact of NP in P + B, P&B gave the fastest removal of NB by accentuating the co-substrate effect of OA.

Intimately coupling of photolysis accelerates nitrobenzene biodegradation, but sequential coupling slows biodegradation

International Nuclear Information System (INIS)

Yang, Lihui; Zhang, Yongming; Bai, Qi; Yan, Ning; Xu, Hua; Rittmann, Bruce E.

2015-01-01

Highlights: • Intimately coupled UV photolysis accelerated nitrobenzene biodegradation. • NB biodegradation was slowed by accumulation of nitrophenol. • Oxalic acid was a key product of UV photolysis. • Oxalic acid accelerated biodegradation of nitrobenzene and nitrophenol by a co-substrate effect. • Intimate coupling of UV and biodegradation accentuated the benefits of oxalic acid. - Abstract: Photo(cata)lysis coupled with biodegradation is superior to photo(cata)lysis or biodegradation alone for removal of recalcitrant organic compounds. The two steps can be carried out sequentially or simultaneously via intimate coupling. We studied nitrobenzene (NB) removal and mineralization to evaluate why intimate coupling of photolysis with biodegradation was superior to sequential coupling. Employing an internal circulation baffled biofilm reactor, we compared direct biodegradation (B), biodegradation after photolysis (P + B), simultaneous photolysis and biodegradation (P&B), and biodegradation with nitrophenol (NP) and oxalic acid (OA) added individually and simultaneously (B + NP, B + OA, and B + NP + OA); NP and OA were NB’s main UV-photolysis products. Compared with B, the biodegradation rate P + B was lower by 13–29%, but intimately coupling (P&B) had a removal rate that was 10–13% higher; mineralization showed similar trends. B + OA gave results similar to P&B, B + NP gave results similar to P + B, and B + OA + NP gave results between P + B and P&B, depending on the amount of OA and NP added. The photolysis product OA accelerated NB biodegradation through a co-substrate effect, but NP was inhibitory. Although decreasing the UV photolysis time could minimize the inhibition impact of NP in P + B, P&B gave the fastest removal of NB by accentuating the co-substrate effect of OA

Application of Recycled Zero-Valent Iron Nanoparticle to the Treatment of Wastewater Containing Nitrobenzene

Directory of Open Access Journals (Sweden)

Heon Lee

2015-01-01

Full Text Available Zero-valent iron (ZVI was synthesized using iron oxide, a byproduct of pickling line at a steel work. ZVI with a mean particle size of 500 nm was synthesized. The reaction activity of the synthesized ZVI was much higher than commercial ZVI. When applied to the decomposition of nitrobenzene (NB, the ZVI particles underwent corrosion and passivation oxide film formation, resulting in particle size decrease. The NB decomposition rate increased with increasing ZVI dosage level and with decreasing pH. The solution pH increased monotonously with increasing reaction duration, whereas the aniline concentration showed a maximum at 50 min. Based on the GC/MS analysis, NB is presumed to be reduced into aniline via reductive intermediates such as azobenzene and azoxybenzene. When combined with a subsequent biological process, the synthesized ZVI will be able to decompose NB in wastewater effectively.

In situ study of nitrobenzene grafting on Si(111)-H surfaces by infrared spectroscopic ellipsometry

Energy Technology Data Exchange (ETDEWEB)

Rappich, J. [Helmholtz-Zentrum Berlin fuer Materialien und Energie GmbH, Institut fuer Silizium-Photovoltaik, Kekulestr. 5, 12489 Berlin (Germany); Hinrichs, K. [ISAS - Institute for Analytical Sciences, Department Berlin, Albert-Einstein-Str. 9, 12489 Berlin (Germany)

2009-12-15

The binding of nitrobenzene (NB) molecules from a solution of 4-nitrobenzene-diazonium-tetrafluoroborate on a Si(111)-H surface was investigated during the electrochemical processing in diluted sulphuric acid by means of infrared spectroscopic ellipsometry (IR-SE). The grafting was monitored by an increase in specific IR absorption bands due to symmetric and anti-symmetric NO{sub 2} stretching vibrations in the 1400-1700 cm{sup -1} regime. The p- and s-polarized reflectances were recorded within 20 s for each spectrum only. NB molecules were detected when bonded to the Si(111) surface but not in the 2 mM solution itself. Oxide formation on the NB grafted Si surface was observed after drying in inert atmosphere and not during the grafting process in the aqueous solution. (author)

La comprensió de les clàusules de relatiu en català infantil

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Anna Gavarró

2013-07-01

Full Text Available Les clàusules de relatiu han estat objecte d’un nombre important de treballs en el camp de la gramàtica adulta, la gramàtica infantil i l’afàsia. Aquí emprenen el primer estudi de la comprensió de les clàusules de relatiu de subjecte i d’objecte en català infantil. Repliquem un experiment dissenyat per a l’italià per Adani (2008, en concret una tasca d’identificació d’agent, amb 33 nens parlants del català central d’edats compreses entre els 3,5 i els 6,2 anys. L’anàlisi dels resultats indica que els nens assoleixen nivells adults de comprensió de les relatives de subjecte primerencament, mentre que la comprensió de les relatives d’objecte progressa però no assoleix nivells adults fins a l’edat de 5,6 anys. Les relatives d’objecte amb subjecte postverbal majoritàriament s’interpreten de forma errònia com a relatives de subjecte per a tots els grups examinats, en clar contrast amb el comportament adult.

Tratamiento catalítico de las emisiones de NOx en motores diesel

OpenAIRE

Córdoba, Luis Fernando; Montes de Correa, Consuelo

2002-01-01

Se presenta una revisión sobre algunos aspectos del funcionamiento de los motores diesel, las emisiones contaminantes producidas, así como las tecnologías catalíticas disponibles para el tratamiento de dichas emisiones. Se introduce además, el desempeño de un catalizador desarrollado en el grupo Catálisis Ambiental para la reducción de NOx en mezclas sintéticas que simulan las emisiones de motores diesel. Palabras clave: motor diesel, emisiones, tratamiento, catalizadores.

Time-resolved photoelectron spectroscopy of nitrobenzene and its aldehydes

Science.gov (United States)

Schalk, Oliver; Townsend, Dave; Wolf, Thomas J. A.; Holland, David M. P.; Boguslavskiy, Andrey E.; Szöri, Milan; Stolow, Albert

2018-01-01

We report the first femtosecond time-resolved photoelectron spectroscopy study of 2-, 3- and 4-nitrobenzaldehyde (NBA) and nitrobenzene (NBE) in the gas phase upon excitation at 200 nm. In 3- and 4-NBA, the dynamics follow fast intersystem crossing within 1-2 picoseconds. In 2-NBA and NBE, the dynamics are faster (∼ 0.5 ps). 2-NBA undergoes hydrogen transfer similar to solution phase dynamics. NBE either releases NO2 in the excited state or converts internally back to the ground state. We discuss why these channels are suppressed in the other nitrobenzaldehydes.

Solvent extraction of W(VI) with malachite green into nitrobenzene

International Nuclear Information System (INIS)

Patil, V.B.; Turel, Z.R.

1995-01-01

A rapid and selective method has been developed for the extraction of W(VI) with malachite green into nitrobenzene. The effect of various parameters on the extraction coefficient value such as effect of pH, time of equilibration, effect of various cations and anions have been evaluated. The stoichiometry of metal to reagent determined by the method of substoichiometric extraction was found to be 1:1. It was further supported by the slope ratio method. (author). 6 refs., 2 tabs., 2 figs

Solvent extraction of W(VI) with malachite green into nitrobenzene

Energy Technology Data Exchange (ETDEWEB)

Patil, V B; Turel, Z R [The Institute of Science, Bombay (India). Nuclear Chemistry Division

1995-04-01

A rapid and selective method has been developed for the extraction of W(VI) with malachite green into nitrobenzene. The effect of various parameters on the extraction coefficient value such as effect of pH, time of equilibration, effect of various cations and anions have been evaluated. The stoichiometry of metal to reagent determined by the method of substoichiometric extraction was found to be 1:1. It was further supported by the slope ratio method. (author). 6 refs., 2 tabs., 2 figs.

Solvent extraction of calcium and strontium into nitrobenzene by using synergistic mixture of hydrogen dicarbollylcobaltate and diphenyl-N-butylcarbamoylmethyl phosphine oxide

International Nuclear Information System (INIS)

Makrlik, E.

2010-01-01

Extraction of microamounts of calcium and strontium by a nitrobenzene solution of hydrogen dicarbollylcobaltate (H + B - ) in the presence of diphenyl-N-butylcarbamoylmethyl phosphine oxide (DPBCMPO, L) has been investigated. The equilibrium data have been explained assuming that the species HL + , HL 2 + , ML 2 2+ , ML 3 2+ and ML 4 2+ (M 2+ = Ca 2+ , Sr 2+ ) are extracted into the organic phase. The values of extraction and stability constants of the cationic complexes in nitrobenzene saturated with water have been determined. In the considered nitrobenzene medium, it was found that the stability of the SrL 2,org 2+ complex is somewhat higher than that of species CaL 2,org 2+ , while the stability constants of the remaining strontium complexes SrL 3,org 2+ and SrL 4,org 2+ are smaller than those of the corresponding complex species CaL n 2+ (n = 3, 4). (author)

UV laser induced photochemistry of nitrobenzene and nitrotoluene isomers

International Nuclear Information System (INIS)

Kosmidis, C.; Clark, A.; Deas, R.M.; Ledingham, K.W.D.; Marshall, A.; Singhal, R.P.

1995-01-01

The photofragmentation of nitrobenzene and the isomers of nitrotoluene in the gas phase are studied in the wavelength region 210-270 nm using a pulsed UV laser in conjunction with a time of flight mass spectrometer. Laser induced mass spectra are analysed and compared with those produced by the electron impact (EI) technique. The generation of the observed fragment ions is explained by invoking different fragmentation pathways followed by these molecules. Observed differences in the mass spectra of the o-, m-, and p-nitrotoluene isomers are discussed as a possible way for a laser based method for their identification. (author)

Photo catalytic degradation of nitrobenzene using nanocrystalline TiO2 photo catalyst doped with Zn ions

International Nuclear Information System (INIS)

Reynoso S, E. A.; Perez S, S.; Reyes C, A. P.; Castro R, C. L.; Felix N, R. M.; Lin H, S. W.; Paraguay D, F.; Alonso N, G.

2013-01-01

Photo catalysis is a method widely used in the degradation of organic pollutants of the environment. The development of new materials is very important to improve the photo catalytic properties and to find new applications for TiO 2 as a photo catalyst. In this article we reported the synthesis of a photo catalyst based on TiO 2 doped with Zn 2+ ions highly efficient in the degradation of nitrobenzene. The results of photo catalytic activity experiments showed that the Zn 2+ doped TiO 2 is more active that un-doped TiO 2 catalyst with an efficiency of 99% for the nitrobenzene degradation at 120 min with an apparent rate constant of 35 x 10 -3 min -1 . For the characterization of photo catalyst X-ray diffraction, transmission electron microscopy and Raman spectroscopy were used. (Author)

Green synthesis of gold nanoparticles for trace level detection of a hazardous pollutant (nitrobenzene) causing Methemoglobinaemia

International Nuclear Information System (INIS)

Emmanuel, R.; Karuppiah, Chelladurai; Chen, Shen-Ming; Palanisamy, Selvakumar; Padmavathy, S.; Prakash, P.

2014-01-01

Graphical abstract: Schematic representation for green synthesis of Au-NPs and its electroreduction of nitrobenzene. - Highlights: • A green synthesis of size controlled Au-NPs from plant extract. • Trace level detection of nitro benzene, a pollutant causing Methemoglobinaemia, at Au-NPs modified electrode. • Achievement of lower LOD and wider linear response. • The proposed sensor exhibits excellent practicality in various water samples. - Abstract: The present study involves a green synthesis of gold nanoparticles (Au-NPs) using Acacia nilotica twig bark extract at room temperature and trace level detection of one of the hazardous materials, viz. nitrobenzene (NB) that causes Methemoglobinaemia. The synthesis protocol demonstrates that the bioreduction of chloroauric acid leads to the formation of Au-NPs within 10 min, suggesting a higher reaction rate than any other chemical methods involved. The obtained Au-NPs have been characterized by UV–vis spectroscopy, X-ray diffraction, transmission electron microscopy, Energy-Dispersive X-ray Spectroscopy and Fourier Transform Infrared Spectroscopy. The electrochemical detection of NB has been investigated at the green synthesized Au-NPs modified glassy carbon electrode by using differential pulse voltammetry (DPV). The Au-NPs modified electrode exhibits excellent reduction ability toward NB compared to unmodified electrode. The developed NB sensor at Au-NPs modified electrode displays a wide linear response from 0.1 to 600 μM with high sensitivity of 1.01 μA μM −1 cm −2 and low limit of detection of 0.016 μM. The modified electrode shows exceptional selectivity in the presence of ions, phenolic and biologically coactive compounds. In addition, the Au-NPs modified electrode exhibits an outstanding recovery results toward NB in various real water samples

Green synthesis of gold nanoparticles for trace level detection of a hazardous pollutant (nitrobenzene) causing Methemoglobinaemia

Energy Technology Data Exchange (ETDEWEB)

Emmanuel, R. [Post Graduate and Research Department of Chemistry, Thiagarajar College, Madurai 625009, Tamil Nadu (India); Karuppiah, Chelladurai [Department of Chemical Engineering and Biotechnology, National Taipei University of Technology, Taipei 106, Taiwan, ROC (China); Chen, Shen-Ming, E-mail: smchen78@ms15.hinet.net [Department of Chemical Engineering and Biotechnology, National Taipei University of Technology, Taipei 106, Taiwan, ROC (China); Palanisamy, Selvakumar [Department of Chemical Engineering and Biotechnology, National Taipei University of Technology, Taipei 106, Taiwan, ROC (China); Padmavathy, S. [Department of Zoology and Microbiology, Thiagarajar College, Madurai 625009, Tamil Nadu (India); Prakash, P., E-mail: kmpprakash@gmail.com [Post Graduate and Research Department of Chemistry, Thiagarajar College, Madurai 625009, Tamil Nadu (India)

2014-08-30

Graphical abstract: Schematic representation for green synthesis of Au-NPs and its electroreduction of nitrobenzene. - Highlights: • A green synthesis of size controlled Au-NPs from plant extract. • Trace level detection of nitro benzene, a pollutant causing Methemoglobinaemia, at Au-NPs modified electrode. • Achievement of lower LOD and wider linear response. • The proposed sensor exhibits excellent practicality in various water samples. - Abstract: The present study involves a green synthesis of gold nanoparticles (Au-NPs) using Acacia nilotica twig bark extract at room temperature and trace level detection of one of the hazardous materials, viz. nitrobenzene (NB) that causes Methemoglobinaemia. The synthesis protocol demonstrates that the bioreduction of chloroauric acid leads to the formation of Au-NPs within 10 min, suggesting a higher reaction rate than any other chemical methods involved. The obtained Au-NPs have been characterized by UV–vis spectroscopy, X-ray diffraction, transmission electron microscopy, Energy-Dispersive X-ray Spectroscopy and Fourier Transform Infrared Spectroscopy. The electrochemical detection of NB has been investigated at the green synthesized Au-NPs modified glassy carbon electrode by using differential pulse voltammetry (DPV). The Au-NPs modified electrode exhibits excellent reduction ability toward NB compared to unmodified electrode. The developed NB sensor at Au-NPs modified electrode displays a wide linear response from 0.1 to 600 μM with high sensitivity of 1.01 μA μM{sup −1} cm{sup −2} and low limit of detection of 0.016 μM. The modified electrode shows exceptional selectivity in the presence of ions, phenolic and biologically coactive compounds. In addition, the Au-NPs modified electrode exhibits an outstanding recovery results toward NB in various real water samples.

Estudio del empleo de un convertidor catalítico para las emisiones gaseosas en un motor de ignición por chispa usando etanol como combustible. // Study of the employment of a catalytic convertor for the gassy emissions in an spark ignition engine using et

Directory of Open Access Journals (Sweden)

K. C. R. Martins

2005-01-01

Full Text Available Con este trabajo de investigación se estudia el índice de emisiones gaseosas en un motor de ignición por chispa movido conetanol y se analiza el control de estas emisiones con aplicación de un convertidor catalítico platino/paladio (Pt/Pd en elsistema de descarga del motor. Fueron realizados ensayos dinamométricos de un motor de combustión interna MCI paraanalizar las emisiones y el control de estas, en condiciones operacionales, en función de la rotación y ángulo de avance deignición. El convertidor catalítico alcanzó un 75% de eficiencia cuando el ángulo de avance de ignición del motor aumentópara 16o. Se observó que en rotaciones de 2000 r.p.m el convertidor catalítico presentó mayor reducción de las emisionesde hidrocarburos no quemados HC, monóxido de carbono CO y óxidos de nitrógeno NOx. Con la aplicación de unconvertidor catalítico en un vehículo se debe estandarizar nuevas regulaciones en cuanto al ángulo de avance de igniciónpara optimizar el funcionamiento del motor.Palabras claves: Convertidor catalítico; emisiones de escape; eficiencia catalítica; etanol.____________________________________________________________________________Summary.With this investigation work the index of gassy emissions is studied in an spark ignition engine using ethanol, the control ofthese emissions is analyzed with application of a platinum/palladium (Pt/Pd catalytic convector in the engine dischargesystem. Rehearsals carried out in engines in order to analyze the emissions and the control of these, under operationalconditions, in function of the rotation and angle of ignition advance were carried out. The catalytic convector reaches 75%of efficiency when the ignition advance angle of the engine increased to 16o. It was observed that in rotations of 2000r.p.m the catalytic convector presented bigger reduction of the emissions of non-burnt hydrocarbons HC, monoxide ofcarbon CO and nitrogen oxides NOx. With the application of a

High-yield nitration of benzene in the synthesis of 15N-labelled nitrobenzene, acetanilide, and diphenylamine

International Nuclear Information System (INIS)

Konior, R.J.; Ling Yang; Walter, R.I.

1990-01-01

Labelled H 15 NO 3 was used as the least-cost source of nitrogen label to prepare nitrobenzene by reaction of acetyl nitrate with excess benzene. This labelled product was subsequently converted to acetanilide- 15 N and diphenylamine- 15 N. (author)

Mixture of fuels approach for the synthesis of SrFeO(3-δ) nanocatalyst and its impact on the catalytic reduction of nitrobenzene.

Science.gov (United States)

Naveenkumar, Akula; Kuruva, Praveena; Shivakumara, Chikkadasappa; Srilakshmi, Chilukoti

2014-11-17

A modified solution combustion approach was applied in the synthesis of nanosize SrFeO(3-δ) (SFO) using single as well as mixture of citric acid, oxalic acid, and glycine as fuels with corresponding metal nitrates as precursors. The synthesized and calcined powders were characterized by Fourier transform infrared spectroscopy (FT-IR), X-ray diffraction (XRD), thermogravimetric analysis and derivative thermogravimetric analysis (TG-DTG), scanning electron microscopy, transmission electron microscopy, N2 physisorption methods, and acidic strength by n-butyl amine titration methods. The FT-IR spectra show the lower-frequency band at 599 cm(-1) corresponds to metal-oxygen bond (possible Fe-O stretching frequencies) vibrations for the perovskite-structure compound. TG-DTG confirms the formation temperature of SFO ranging between 850-900 °C. XRD results reveal that the use of mixture of fuels in the preparation has effect on the crystallite size of the resultant compound. The average particle size of the samples prepared from single fuels as determined from XRD was ∼50-35 nm, whereas for samples obtained from mixture of fuels, particles with a size of 30-25 nm were obtained. Specifically, the combination of mixture of fuels for the synthesis of SFO catalysts prevents agglomeration of the particles, which in turn leads to decrease in crystallite size and increase in the surface area of the catalysts. It was also observed that the present approach also impacted the catalytic activity of the SFO in the catalytic reduction of nitrobenzene to azoxybenzene.

Kinetics and mechanism of nitrobenzene hydrogenation to phenylhydroxylamine in rhenium thiocomplexes solutions

International Nuclear Information System (INIS)

Korenyako, G.I.; Belousov, V.M.

1985-01-01

A study was made on kinetics of nitrobenzene hydrogenation to phenylhydroxylamine in dimethylformamide solutions of rhenium thiocomplexes. The mechanism of hydrogenation was suggested. Formation of hydride catalyst complex represents the first stage of the process. Kinetic equation derived on the basis of suggested mechanism corresponds satisfactorily with experimental results. Thermodynamic parameters of separate process stages calculated on the basis of equilibrium constant values testify as well to the benefit of suggested mechanism

Potential Effect of Bacopa monnieri on Nitrobenzene Induced Liver Damage in Rats

OpenAIRE

Menon, B. Rajalakshmy; Rathi, M. A.; Thirumoorthi, L.; Gopalakrishnan, V. K.

2010-01-01

The study was designed to evaluate the hepatoprotective activity of ethanolic extract of Bacopa monnieri in acute experimental liver injury induced by Nitrobenzene in rats. The extract at the dose of 200 mg/kg body weight was administered orally once every day for 10 days. The increased serum marker enzymes, Aspartate transaminase, Alanine transaminase and alkaline phosphatase were restored towards normalization significantly by the extract. Significant increase in SOD, CAT and GPx was observ...

Electronic structure of methoxy-, bromo-, and nitrobenzene grafted onto Si(111).

Science.gov (United States)

Hunger, Ralf; Jaegermann, Wolfram; Merson, Alexandra; Shapira, Yoram; Pettenkofer, Christian; Rappich, Jörg

2006-08-10

The properties of Si(111) surfaces grafted with benzene derivatives were investigated using ultraviolet photoemission spectroscopy (UPS) and X-ray photoelectron spectroscopy (XPS). The investigated materials were nitro-, bromo-, and methoxybenzene layers (-C(6)H(4)-X, with X = NO(2), Br, O-CH(3)) deposited from diazonium salt solutions in a potentiostatic electrochemical process. The UPS spectra of the valence band region are governed by the molecular orbital density of states of the adsorbates, which is modified from the isolated state in the gas phase due to molecule-molecule and molecule-substrate interaction. Depending on the adsorbate, clearly different emission features are observed. The analysis of XPS intensities clearly proves multilayer formation for bromo- and nitrobenzene in agreement with the amount of charge transferred during the grafting process. Methoxybenzene forms only a sub-monolayer coverage. The detailed analysis of binding energy shifts of the XPS emissions for determining the band bending and the secondary electron onset in UPS spectra for determining the work function allow one to discriminate between surface dipole layers--changing the electron affinity--and band bending, affecting only the work function. Thus, complete energy band diagrams of the grafted Si(111) surfaces can be constructed. It was found that silicon surface engineering can be accomplished by the electrochemical grafting process using nitrobenzene and bromobenzene: silicon-derived interface gap states are chemically passivated, and the adsorbate-related surface dipole effects an increase of the electron affinity.

Photo catalytic degradation of nitrobenzene using nanocrystalline TiO{sub 2} photo catalyst doped with Zn ions

Energy Technology Data Exchange (ETDEWEB)

Reynoso S, E. A.; Perez S, S.; Reyes C, A. P.; Castro R, C. L.; Felix N, R. M.; Lin H, S. W. [Instituto Tecnologico de Tijuana, Centro de Graduados e Investigacion, Apdo. Postal 1166, 22000 Tijuana, Baja California (Mexico); Paraguay D, F. [Centro de Investigacion en Materiales Avanzados, Apdo. Postal 311109, Chihuahua (Mexico); Alonso N, G. [UNAM, Centro de Nanociencias y Nanotecnologia, Carretera Tijuana-Ensenada Km 107, Apdo. Postal 356, 22800 Ensenada, Baja California (Mexico)

2013-07-01

Photo catalysis is a method widely used in the degradation of organic pollutants of the environment. The development of new materials is very important to improve the photo catalytic properties and to find new applications for TiO{sub 2} as a photo catalyst. In this article we reported the synthesis of a photo catalyst based on TiO{sub 2} doped with Zn{sup 2+} ions highly efficient in the degradation of nitrobenzene. The results of photo catalytic activity experiments showed that the Zn{sup 2+} doped TiO{sub 2} is more active that un-doped TiO{sub 2} catalyst with an efficiency of 99% for the nitrobenzene degradation at 120 min with an apparent rate constant of 35 x 10{sup -3} min{sup -1}. For the characterization of photo catalyst X-ray diffraction, transmission electron microscopy and Raman spectroscopy were used. (Author)

High-yield nitration of benzene in the synthesis of sup 15 N-labelled nitrobenzene, acetanilide, and diphenylamine

Energy Technology Data Exchange (ETDEWEB)

Konior, R.J.; Ling Yang; Walter, R.I. (Illinois Univ., Chicago, IL (USA). Dept. of Chemistry)

1990-11-01

Labelled H{sup 15}NO{sub 3} was used as the least-cost source of nitrogen label to prepare nitrobenzene by reaction of acetyl nitrate with excess benzene. This labelled product was subsequently converted to acetanilide-{sup 15}N and diphenylamine-{sup 15}N. (author).

La crisis económica y el movimiento independentista catalán

Directory of Open Access Journals (Sweden)

Aura Daniela Guzman Ramirez

2013-11-01

Full Text Available La crisis económica ha tenido una fuerte repercusión en Europa, pero en España, al estar organizada como un régimen de autonomías y reconocer la existencia de tres nacionalidades históricas, tiene una expresión particular. En el caso específico de una de ellas, Cataluña, la crisis se está expresando en un creciente fortalecimiento del movimiento independentista. En vista de la actualidad de la problemática y de las últimas manifestaciones masivas por la independencia catalana, este artículo ha hecho un seguimiento –a través de la prensa cotidiana– a la crisis en Cataluña y su relación con el movimiento independentista, y a la creciente polarización política entre el gobierno central español y el gobierno catalán en los últimos meses. Expresión concreta del pulso independentista es el llamado desde el partido de gobierno catalán (CiU y su “socio” en el gobierno (ERC, pero también a través de manifestaciones de la población, a un referendo para el 9 de noviembre de 2014 con dos preguntas centrales: “¿Quiere que Cataluña se convierta en un Estado? En caso afirmativo, ¿quiere que Cataluña sea un Estado independiente?” Empero, esta dinámica tiene su significado político más neurálgico en el cuestionamiento al régimen de transición instaurado durante el proceso democratizador en la década de los setenta. ¿Quo vadis España?

On-site sampling and sample-preparation approach with a portable sampler based on hollow-fiber/graphene bars for the microextraction of nitrobenzene compounds in lake water.

Science.gov (United States)

Xing, Rongrong; Hu, Shuang; Chen, Xuan; Bai, Xiaohong; Feng, Meiqin

2015-02-01

A novel on-site sampling and sample-preparation approach was developed and evaluated in the present work. In this procedure, hollow-fiber/graphene bars (HF/GBs) were used for sampling and sample preparation. A handheld battery-operated electric egg beater was utilized to support the HF/GBs and stir the sample solution to facilitate extraction at the sampling site. Four nitrobenzene compounds (nitrobenzene, o-nitrophenol, m-nitrophenol, and p-nitrophenol) were used as model compounds. Several factors affecting performance, including types and amount of graphene used and extraction and desorption times, were investigated and optimized in the laboratory. Under optimized conditions, the enrichment factors of the four nitrobenzene compounds ranged from 46 to 69. Good linearities of 0.01-10 μg/mL with regression coefficients between 0.9917 and 0.9973 were obtained for all analytes. The LOD of the method was 0.3 ng/mL. Satisfactory recoveries (98-102%) and precision (1.0-5.8%) were also achieved. The ultrastructures and extraction mechanism of the HF/GBs were characterized and analyzed. The proposed approach coupled with high-performance liquid chromatography was successfully applied in the extraction and determination of trace nitrobenzene compounds in lake water. Experimental results showed that the approach is simple, convenient, rapid, and practical for routine environmental monitoring. © 2014 WILEY-VCH Verlag GmbH & Co. KGaA, Weinheim.

Kernels para la clasificacíon de preguntas en español y catalán

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David Tomás

2009-11-01

Full Text Available Este artículo presenta una aproximacíon a la clasificación automática de preguntas en español y catalán. El sistema de clasificación está basado en el algoritmo SVM y en el uso de diferentes funciones kernel, empleando únicamente características textuales superficiales que permiten la obtencíon de un sistema fácilmente adaptable a diferentes idiomas. Se ha realizado un estudio sobre el correcto a juste de parámetros de los kernels, la precisíon de los mismos, la definicíon de distintos vectores de características de aprendizaje y el rendimiento en función del idioma de trabajo. Adicionalmente, se ha experimentado con el algoritmo LIBLINEAR, aplicado aquí por vez primera a la tarea de clasificación de preguntas. Con este algoritmo, así como con los kernels definidos, se han obtenido valores de precisión por encima del 80 % para los dos idiomas tratados, superando a otros algoritmos tradicionales de clasificación. Para el entrenamiento y evaluación del sistema se ha desarrollado un corpus paralelo de 2.393 preguntas en inglés, español y catalán.

Tròpics de Shakespeare : orígens i originalitat del Hamlet català

OpenAIRE

Buffery, Helena

2009-01-01

Hamlet és una de les obres que més ha inspirat autors, actors, directors i dramaturgs catalans. De fet, es podria dir, com en altres cultures europees, que és l'obra que determina tota traducció i representació posterior de Shakespeare, i que marca els orígens de la seva influència en la tradició cultural europea. Aquest article presenta la història retòrica del Hamlet català mitjançant les traduccions, les adaptacions i altres formes de reescritura de l'obra, a més de la seva representació t...

Interactions of p-Nitrobenzene Diazonium Fluoroborate and Analogs with the Active Sites of Acetylcholine-Receptor and -Esterase*

Science.gov (United States)

Mautner, Henry G.; Bartels, Eva

1970-01-01

p-Nitrobenzene diazonium fluoroborate (NDF) is a potent inhibitor of the carbamylcholine-induced depolarization of the electroplax and of acetylcholinesterase. It probably forms covalent bonds with the acetylcholine-receptor and -esterase at the active site of the proteins. Its inhibitory strength is at least the same as that of trimethylammonium diazonium fluoroborate (TDF). The p-acetoxy analog, with its weaker electron-withdrawing group, is about ten times weaker as an inhibitor than the trimethylammonium or p-nitro analogs, both of which have strong electron-withdrawing groups. After treatment of the electroplax preparation with dithiothreitol, NDF remains an irreversible receptor-inhibitor, while TDF becomes a potent reversible receptor-activator. TDF is self-inhibitory: applied before reduction, it no longer depolarizes. Although the first observations on TDF suggested that the compound labels both proteins by virtue of the steric complementary of its trimethylammonium group to a negative subsite in the proteins, the present study indicates that it is the positively charged diazonium group that reacts with the active sites of the proteins to form a covalent bond with an appropriate amino-acid residue. PMID:5272331

Llibre Blanc de l’Eurodistricte Català Transfronterer: creació de projecte i reestructuració territorial

OpenAIRE

Castañer i Vivas, Margarida

2011-01-01

En aquest article, s’hi presenta el procés d’elaboració, la metodologia, les reflexions i les conclusions del Llibre Blanc de l’Eurodistricte Català Transfronterer elaborat per la Mission Opérationnelle Transfrontalière (MOT) i la Universitat de Girona (UdG). L’estudi té per objectiu acompanyar la definició i l’emergència d’un projecte de territori transfronterer basat en la realitat d’un àmbit territorial compartit entre el departament dels Pirineus Orientals i les comarques de la província ...

AVI.cat: asistente virtual para la mejora de la redacción en catalán

OpenAIRE

Oliver González, Antoni; Climent Roca, Salvador; Coll Florit, Marta

2011-01-01

En esta demostración presentamos un primer prototipo de asistente para la mejora de la redacción en catalán. El sistema va más allá de un simple corrector gramatical, ya que propone enlaces a gramáticas y ejercicios que permiten al usuario practicar los aspectos donde presenta más carencias. El sistema funciona también como evaluador de nivel y permite realizar un seguimiento de las mejoras del usuario. In this demo we present a first prototype of an assistant for the improvement of writin...

Determinación de la acidez de sólidos por la prueba catalítica de la deshidratación del 1-butanol

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Jaime Olmedo Pérez Oliveros

2005-01-01

Full Text Available En este trabajo se examina la deshidratación catalítica de 1-butanol para determinar la naturaleza de los centros ácidos de muestras de circonia sulfatada con o sin el dopaje de Ce, Sb o W así como, muestras de ZSM-5, Al-MCM-41 y permutita (aluminosilicato de naturaleza amorfa. La acidez de los diferentes catalizadores se ordenó dependiendo de la medida de la actividad catalítica y de la magnitud de las relaciones de abundancia relativa de los isómeros cis-buteno/trans-buteno (CB/TB, 1-buteno/trans-buteno (1B/TB e isobuteno/trans-buteno (IB/TB. Se encontró que la actividad aumenta a mayor contenido de sulfato en la circonia. Además, el catalizador Al-MCM-41 muestra un comportamiento similar a la mejor muestra de circonia sulfatada.

Dielectric and physiochemical study of binary mixture of nitrobenzene with toluene

Science.gov (United States)

Mohod, Ajay G.; Deshmukh, S. D.; Pattebahadur, K. L.; Undre, P. B.; Patil, S. S.; Khirade, P. W.

2018-05-01

This paper presents the study of binary mixture of Nitrobenzene (NB) with Toluene (TOL) for eleven different concentrations at room temperature. The determined Dielectric Constant (ɛ0) Density (ρ) and Refractive index (nD) values of binary mixture are used to calculate the excess properties i.e. Excess Dielectric Constant (ɛ0E), Excess Molar Volume (VmE), Excess Refractive Index (nDE) and Excess Molar Refraction (RmE) of mixture over the entire composition range and fitted to the Redlich-Kister equation. The Kirkwood Correlation Factor (geff) and other parameters were used to discuss the information about the orientation of dipoles and the solute-solvent interaction of binary mixture at molecular level over the entire range of concentration.

Potential Effect of Bacopa monnieri on Nitrobenzene Induced Liver Damage in Rats.

Science.gov (United States)

Menon, B Rajalakshmy; Rathi, M A; Thirumoorthi, L; Gopalakrishnan, V K

2010-10-01

The study was designed to evaluate the hepatoprotective activity of ethanolic extract of Bacopa monnieri in acute experimental liver injury induced by Nitrobenzene in rats. The extract at the dose of 200 mg/kg body weight was administered orally once every day for 10 days. The increased serum marker enzymes, Aspartate transaminase, Alanine transaminase and alkaline phosphatase were restored towards normalization significantly by the extract. Significant increase in SOD, CAT and GPx was observed in extract treated liver injured experimental rats. Histopathological examination of the liver tissues supported the hepatoprotection. It is concluded that the ethanolic extract of Bacopa monieri plant possess good hepatoprotective activity.

Electrochemical functionalization of glassy carbon electrode by reduction of diazonium cations in protic ionic liquid

International Nuclear Information System (INIS)

Shul, Galyna; Ruiz, Carlos Alberto Castro; Rochefort, Dominic; Brooksby, Paula A.; Bélanger, Daniel

2013-01-01

Protic ionic liquid based on 2-methoxypyridine and trifluoroacetic acid was used as electrolyte for the functionalization of a glassy carbon electrode surface by electrochemical reduction of in situ generated 4-chlorobenzene diazonium and 4-nitrobenzene diazonium cations. The diazonium cations were synthesized in an electrochemical cell by reaction of the corresponding amines with NaNO 2 dissolved in protic ionic liquid. The resulting electrografted organic layers exhibit similar properties to those layers obtained by the derivatization from isolated diazonium salts dissolved in protic ionic liquid. Functionalized glassy carbon electrode surfaces were characterized by cyclic voltammetry, Fourier transform infrared and X-ray photoelectron spectroscopies. Atomic force microscopy thickness measurements revealed that, in our experimental conditions, the use of protic ionic liquid led to the formation of film with a thickness of about 1.5 nm. It is also demonstrated that the nitrobenzene chemisorbed on glassy carbon electrode or dissolved in protic ionic liquid undergoes electrochemical conversion to hydroxyaminobenzene

Avaliação das condições de envelhecimento do sistema catalítico versatato de neodímio/hidreto de di-isobutilalumínio/cloreto de t-butila na polimerização de 1,3-butadieno

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Neusa Maria Tocchetto Pires

2014-01-01

Full Text Available O objetivo deste trabalho foi estudar sistemas catalíticos ternários constituídos por versatato de neodímio, cloreto de t-butila e hidreto de di-isobutil-alumínio para a polimerização de 1,4-cis de butadieno em hexano. Foi investigado o efeito do envelhecimento natural do catalisador (1 a 60 dias a 8,5°C sobre a conversão, a atividade catalítica e a micro- e macroestrutura do polibutadieno. Foi estudado também o efeito do envelhecimento forçado (40°C, das diferentes fases do preparo do catalisador sobre as características da polimerização e do polímero sintetizado. Os polímeros foram caracterizados por cromatografia de exclusão por tamanho (SEC, espectroscopia na região do infravermelho (FT-IR, viscosimetria em solução e no estado fundido. O envelhecimento forçado das diferentes fases do catalisador (F1, F2, F3 e F4 afetou a conversão e a atividade catalítica de maneiras distintas. Os resultados de conversão e atividade catalítica mostraram que a fase mais afetada pelo envelhecimento forçado a 40°C foi a F1, etapa em que o versatato de neodímio é adicionado à solução de hidreto de di-isobutil-alumínio (Catalisador 447. A microestrutura não se alterou com o envelhecimento natural do catalisador enquanto que a macroestrutura mostrou dependência desta variável. Foi observado um ligeiro aumento na conversão e na atividade catalítica à medida que o tempo de envelhecimento do catalisador aumentou de 1 para 10 dias.

A dynamic contaminant fate model of organic compound: a case study of Nitrobenzene pollution in Songhua River, China.

Science.gov (United States)

Wang, Ce; Feng, Yujie; Zhao, Shanshan; Li, Bai-Lian

2012-06-01

A one-dimensional dynamic contaminant fate model, coupling kinematic wave flow option with advection-dispersion-reaction equation, has been applied to predict Nitrobenzene pollution emergency in Songhua River, China that occurred on November 13, 2005. The model includes kinetic processes including volatilization, photolysis and biodegradation, and diffusive mass exchange between water column and sediment layer as a function of particles settling and resuspension. Four kinds of quantitative statistical tests, namely Nash-Sutcliffe efficiency, percent bias, ratio of root-mean-square to the standard deviation of monitoring data and Theil's inequality coefficient, are adopted to evaluate model performance. The results generally show that the modeled and detected concentrations exhibit good consistency. Flow velocity in the river is most sensitive parameter to Nitrobenzene concentration in water column based on sensitivity analysis of input parameters. It indicates flow velocity has important impact on both distribution and variance of contaminant concentration. The model performs satisfactory for prediction of organic pollutant fate in Songhua River, with the ability to supply necessary information for pollution event control and early warning, which could be applied to similar long natural rivers. Copyright © 2012 Elsevier Ltd. All rights reserved.

Sensing behavior study of silica-coated Ag nanoparticles deposited on glassy carbon toward nitrobenzene

Energy Technology Data Exchange (ETDEWEB)

Devi, Pooja; Reddy, Pramod [CSIR, Sector-30C, Central Scientific Instruments Organization (India); Arora, Swati [Shri Mata Vaishno Devi University (India); Singh, Suman; Ghanshyam, C.; Singla, M. L., E-mail: singla_min@yahoo.co.in [CSIR, Sector-30C, Central Scientific Instruments Organization (India)

2012-10-15

In this study, we report the synthesis and characterization of silica-coated silver core/shell nanostructures (NSs) and their sensing behavior when deposited on glassy carbon (GC) electrode for nitrobenzene (NB) detection. Synthesized silica-coated silver core/shell NSs were characterized for their chemical, structural and morphological properties. TEM analysis confirmed that the silica-coated silver nanoparticles (size {approx}200 nm) are spherical in shape and the core diameter is {approx}38 nm. FT-IR spectra also confirmed the coating of silica on the surface of silver nanoparticles. Cyclic voltammetry studies of NB with silica-coated silver core-shell nanoparticles-modified GC electrodes revealed two cathodic peaks at -0.74 V (C{sub 1}) and -0.34 V (C{sub 2}) along with two anodic peaks at -0.64 V (A{sub 1}) and -0.2 V (A{sub 2}). Enhanced cathodic peak current (C{sub 1}, I{sub P}) of the core-shell NSs-modified electrode is observed relative to bare and silica-modified electrodes. Amperometric studies revealed a very high current sensitivity (114 nA/nM) and linearly dependent reduction current with NB amount in the low concentration range and a detection limit of 25 nM. Moreover, the core-shell NSs-modified electrode showed good reproducibility and selectivity toward NB in the presence of many cationic, anionic, and organic interferents.

Sensing behavior study of silica-coated Ag nanoparticles deposited on glassy carbon toward nitrobenzene

International Nuclear Information System (INIS)

Devi, Pooja; Reddy, Pramod; Arora, Swati; Singh, Suman; Ghanshyam, C.; Singla, M. L.

2012-01-01

In this study, we report the synthesis and characterization of silica-coated silver core/shell nanostructures (NSs) and their sensing behavior when deposited on glassy carbon (GC) electrode for nitrobenzene (NB) detection. Synthesized silica-coated silver core/shell NSs were characterized for their chemical, structural and morphological properties. TEM analysis confirmed that the silica-coated silver nanoparticles (size ∼200 nm) are spherical in shape and the core diameter is ∼38 nm. FT-IR spectra also confirmed the coating of silica on the surface of silver nanoparticles. Cyclic voltammetry studies of NB with silica-coated silver core–shell nanoparticles-modified GC electrodes revealed two cathodic peaks at −0.74 V (C 1 ) and −0.34 V (C 2 ) along with two anodic peaks at −0.64 V (A 1 ) and −0.2 V (A 2 ). Enhanced cathodic peak current (C 1 , I P ) of the core–shell NSs-modified electrode is observed relative to bare and silica-modified electrodes. Amperometric studies revealed a very high current sensitivity (114 nA/nM) and linearly dependent reduction current with NB amount in the low concentration range and a detection limit of 25 nM. Moreover, the core–shell NSs-modified electrode showed good reproducibility and selectivity toward NB in the presence of many cationic, anionic, and organic interferents.

Dental caries and dental fluorosis in 7-12-year-old schoolchildren in Catalão, Goiás, Brazil Cárie e fluorose dentária em escolares de 7 a 12 anos de idade em Catalão, Goiás, Brasil

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Priscila Ariede Petinuci Bardal

2005-03-01

Full Text Available INTRODUCTION: Over the last two decades, the prevalence of dental caries in children has decreased and the prevalence of dental fluorosis has increased. Knowledge on the epidemiologic conditions of a population is fundamental for the planning of health programs. OBJECTIVES: To determine the prevalence of dental caries and dental fluorosis among schoolchildren, in Catalão, Goiás, Brazil. METHODS: A random sample of 432 schoolchildren aged 7-12-years old was obtained. WHO (1997 criteria for dental caries and fluorosis diagnosis were used. RESULTS: The DMFT indexes were 0.97; 1.20; 1.80; 1.62; 2.40 and 2.51 for 7, 8, 9, 10, 11 and 12 years old, respectively. Analysis of dental fluorosis for the same ages presented higher prevalence at 12 years old and for the female gender. The percentage of questionable dental fluorosis (Dean's classification was 34.0%. Only 3% of the sample presented dental fluorosis with scores very mild, mild and moderate. CONCLUSIONS: The prevalence of caries in schoolchildren of Catalão, Goiás, Brazil, was low. In average, private schools showed better results than public schools; however, all schools presented a low DMFT index. In this study, dental fluorosis is not a public health problem and has not damaged dental esthetics.INTRODUÇÃO: Nas últimas duas décadas, a prevalência de cárie dentária tem diminuído e a prevalência de fluorose dentária tem aumentado. Para se planejar programas de saúde é fundamental conhecer o perfil epidemiológico das populações. OBJETIVOS: Determinar a prevalência de cárie dentária e fluorose dentária em escolares do município de Catalão, Goiás, Brasil. MÉTODOS: A amostra randomizada foi composta por 432 escolares de 7 a 12 anos de idade. Os critérios utilizados para determinar a prevalência de cárie dentária e fluorose seguiram a metodologia proposta pela OMS, 1997. RESULTADOS: Os valores do Índice CPOD foram de 0,97; 1,20; 1,80; 1,62; 2,40 e 2,51 para as idades de

Abundância e distribuição das larvas de peixes no Lago Catalão e no encontro dos rios Solimões e Negro, Amazonas, Brasil Abundance and distribution of fish larvae in Catalão Lake and in the confluence of the Solimões and Negro River, Amazon, Brazil

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Rosseval Galdino Leite

2006-12-01

Full Text Available A abundância e a distribuição mensal de larvas de peixes no Lago Catalão, situado próximo ao encontro dos rios Solimões e Negro, foram avaliadas entre os meses de janeiro e maio de 2001. As amostras foram coletadas com uma rede de ictioplâncton cônico-cilíndrica (350 µm de malha, Ø 0,3 m e 2 m de comprimento, com um fluxômetro acoplado na boca da rede para a obtenção do volume de água filtrado pela mesma. As variáveis categóricas consideradas foram: posição no lago (margem e centro, profundidade (superfície e fundo e turno (diurno e noturno; tendo sido realizada a Análise Fatorial de Correspondência (AFC usando a densidade larval (larvas. m-3 como variável resposta e os meses como descritores. A AFC discriminou a ocorrência de larvas por unidade experimental entre o mês de janeiro e os demais meses, com 58,15% de inércia, e a densidade larval mudou conforme a posição no lago e o período do dia. A maior parte das larvas era protolarva e alimentava-se na margem, tanto na superfície quanto no fundo do lago. Concluiu-se que o Lago Catalão é um importante berçário para as larvas dos peixes que desovam no rio Solimões e também para as larvas dos peixes que desovam no próprio lago.The abundance and monthly distribution of fish larvae in Catalão Lake, situated near the confluence of the Solimões and Negro River was evaluated between January and May 2001. The samples were obtained using a conical plankton net (350 µm, Ø 0.3, 2 m long, with a flow meter attached to the opening of the net. The categorical variables were: position in the lake (margin and center, period of the day (day and night and depth (surface and bottom. The analysis was made with Fatorial Correspondence Analyses (FCA using the larval density (larvae.m-3 as answer variable and the months as descriptors. The feeding activity of larvae was also studied. Most of them were protolarvae feeding in the margin of the lake, on the surface as well as on

The influence of different irradiation sources on the treatment of nitrobenzene

Energy Technology Data Exchange (ETDEWEB)

Rodriguez, Miguel [Universidad de Los Andes, Escuela Basica de Ingenieria, La Hechicera, Merida (Venezuela); Timokhin, Vitaliy [Department of Physical Chemistry, Institute of Physical Chemistry, National Academy of Sciences of Ukraine, 3a Naukova Street, 79053 Lviv (Ukraine); Michl, Florian; Contreras, Sandra; Gimenez, Jaime; Esplugas, Santiago [Department d' Enginyeria Quimica i Metallurgia, Universitat de Barcelona, Marti i Franques 1, 08028 Barcelona (Spain)

2002-11-15

This work describes the influence of light on the treatment of nitrobenzene (NB) in aqueous solutions. Three different experimental devices were used to perform a detailed study: a photoreactor with four low-pressure mercury lamps ({lambda}=253.7nm), a tubular photoreactor with a polychromatic Xe lamp (290<{lambda}<1200nm), and finally a solar reactor (sunlight). TOC analyses were performed in order to monitor and compare the extent of these processes, each of them being performed with one of the three different sources of light. The influence of Fe(II), Fe(III), H{sub 2}O{sub 2}, and light on the mineralization of NB in aqueous solutions was also studied. The successful use of sunlight as a source of energy and its effectiveness regarding Fenton processes as well as direct photolysis in the treatment of NB are presented.

Una revisión bibliográfica sobre hidrodecloración catalítica en fase líquida

OpenAIRE

Ardila Arias, Alba Nelly; Montes de Correa, Consuelo

2010-01-01

Se presenta una visión general de la problemática actual de las emisiones de compuestos organoclorados lige-ros, y las principales características y ventajas de la hidrodecloración catalítica en fase líquida. Se describen los mas importantes catalizadores utilizados en el proceso de hidrodecloración, haciendo énfasis en los de paladio; su naturaleza, actividad y desactivación. Se explica detalladamente el efecto de varios parámetros, tales como: HCl producido, solvente, base y agente reductor...

Solvent extraction of Ca2+, Ba2+, Cu2+, Zn2+, Cd2+, Pb2+, UO22+, Mn2+, Co2+ and Ni2+ into nitrobenzene using strontium dicarbol-lylcobaltate and tetra-tert-butyl p-tert-butylcalix[4]arene tetraacetate

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E. MAKRLÍK

2008-12-01

Full Text Available The exchange extraction constants corresponding to the general equilibrium M2+(aq + SrL2+(nb D ML2+ (nb + Sr2+ (aq occurring in the two-phase water–nitrobenzene system (M2+ = Ca2+, Ba2+, Cu2+, Zn2+, Cd2+, Pb2+, UO22+, Mn2+, Co2+ or Ni2+; L = tetra-tert-butyl p-tert-butylcalix[4]arene tetraacetate; aq = aqueous phase; nb = nitrobenzene phase were evaluated from extraction experiments and -activity measurements. Furthermore, the stability constants of the ML2+ complexes in water saturated nitrobenzene were calculated; they were found to increase in the cation order Ba2+ < Mn2+ < Pb2+, Co2+ < Cu2+, Zn2+ < Cd2+, Ni2+ < UO22+ < Ca2+.

Degradação catalítica de polietileno de alta densidade sobre a zeólita HZSM

OpenAIRE

Lima, Stevie Hallen

2009-01-01

Nos últimos anos tem-se falado muito sobre o meio ambiente e sobre o lixo plástico produzido e descartado. Nas últimas décadas, o crescente desenvolvimento de pesquisas com o intuito de obter combustíveis a partir de material plástico, via degradação catalítica, tem-se tornado uma busca muito atrativa, já que esses rejeitos são descartados aos milhões em todo mundo. Esses materiais levam muito tempo para se degradar por meios ditos naturais e sua incineração não tem se demonstrado uma alte...

Estudio de un reactor catalítico para la obtención de gas de síntesis

OpenAIRE

Romero Sayago, Sara Isabel

2016-01-01

Este trabajo se centra en el estudio del proceso de reformado de gas natural con vapor de agua para producir gas de síntesis. Un compuesto, que como su nombre indica, es de gran importancia en la síntesis de muchos productos. En concreto, se estudia el reactor heterogéneo catalítico donde tiene lugar la reacción de reformado. Mediante un programa de simulación de procesos químicos, se optimiza el proceso de reformado para obtener un rendimiento elevado en el reactor con el mínimo consumo e...

Degradation of nitrobenzene-containing wastewater by carbon nanotubes immobilized nanoscale zerovalent iron

International Nuclear Information System (INIS)

Jiao, Weizhou; Feng, Zhirong; Liu, Youzhi; Jiang, Huihui

2016-01-01

Nanoscaled zerovalent iron (NZVI)–multiwalled carbon nanotubes (CNTs) composite materials were prepared by in situ reduction of Fe 2+ onto CNTs for nitrobenzene (NB) degradation. The morphologies and the composites of the prepared materials were characterized by SEM, TEM, and XRD. The results showed that the agglomeration of NZVI decreased with NZVI dispersed well onto the surfaces of CNTs, the particle size of NZVI on CNTs was about 20–50 nm. The BET surface areas of NZVI–CNTs was about 95.8 m 2 /g, which was 39 % higher than that of bare NZVI. For storage, the prepared NZVI–CNTs were concentrated into slurry and stored in situ as fresh slurry without drying. Contrast experiment results showed that the removal efficiency of NB by NZVI–CNTs fresh slurry was 30 % higher than that of vacuum-dried NZVI–CNTs, which indicates that storing in situ as fresh slurry can be an alternative strategy for nanoparticle storage. Batch experiment results showed that NB could be degraded to aniline by NZVI–CNTs rapidly, and the appropriate pH can be conducted at a relatively wide range from 2.0 to 9.0. The optimum mass ratio of iron–carbon was 1:1, and removal efficiency of NB by NZVI–CNTs with this mass ratio can achieve 100 % within 1 min. The degradation process of NB to intermediates was accelerated significantly by NZVI–CNTs, however, there was still a long term for the intermediates to transfer completely into the final product of aniline. The existence of CNTs can improve the formation of aniline through accelerating the electron transfer by forming microscopic galvanic cells with NZVI.

[Influence of surface chemical properties and pore structure characteristics of activated carbon on the adsorption of nitrobenzene from aqueous solution].

Science.gov (United States)

Liu, Shou-Xin; Chen, Xi; Zhang, Xian-Quan

2008-05-01

Commercial activated carbon was treated by HNO3 oxidation and then subsequently heat treated under N2 atmosphere. Effect of surface chemical properties and pore structure on the adsorption performance of nitrobenzene was investigated. N2/77K adsorption isotherm and scanning electron microscopy (SEM) were used to characterize the pore structure and surface morphology of carbon. Boehm titration, Fourier transform infrared spectroscopy (FTIR), the point of zero charge (pH(PZC)) measurement and elemental analysis were used to characterize the surface properties. The results reveal that HNO3 oxidation can modify the surface chemical properties, increase the number of acidic surface oxygen-containing groups and has trivial effect on the pore structure of carbon. Further heat treatment can cause the decomposition of surface oxygen-containing groups, and increase the external surface area and the number of mesopores. Adsorption capacity of nitrobenzene on AC(NO-T), AC(raw) and AC(NO) was 1011.31, 483.09 and 321.54 mg x g(-1), respectively. Larger external surface area and the number of meso-pores, together with the less acid surface oxygen-containing groups were the main reason for the larger adsorption capacity AC(NO-T).

Enhanced Fenton-like removal of nitrobenzene via internal microelectrolysis in nano zerovalent iron/activated carbon composite.

Science.gov (United States)

Hu, Sihai; Wu, Yaoguo; Yao, Hairui; Lu, Cong; Zhang, Chengjun

2016-01-01

The efficiency of Fenton-like catalysis using nano zerovalent iron (nZVI) is limited by nZVI aggregation and activity loss due to inactive ferric oxide forming on the nZVI surface, which hinders electron transfer. A novel iron-carbon composite catalyst consisting of nZVI and granular activated carbon (GAC), which can undergo internal iron-carbon microelectrolysis spontaneously, was successfully fabricated by the adsorption-reduction method. The catalyst efficiency was evaluated in nitrobenzene (NB) removal via the Fenton-like process (H2O2-nZVI/GAC). The results showed that nZVI/GAC composite was good for dispersing nZVI on the surface of GAC, which permitted much better removal efficiency (93.0%) than nZVI (31.0%) or GAC (20.0%) alone. Moreover, iron leaching decreased from 1.28 to 0.58 mg/L after reaction of 240 min and the oxidation kinetic of the Fenton-like reaction can be described well by the second-order reaction kinetic model (R2=0.988). The composite catalyst showed sustainable catalytic ability and GAC performed as a medium for electron transfer in internal iron-carbon microelectrolysis to promote Fe2+ regeneration and Fe3+/Fe2+ cycles. Therefore, this study represents an important method to design a low cost and high efficiency Fenton-like catalyst in practical application.

Degradation of nitrobenzene-containing wastewater by carbon nanotubes immobilized nanoscale zerovalent iron

Energy Technology Data Exchange (ETDEWEB)

Jiao, Weizhou, E-mail: jwz0306@126.com; Feng, Zhirong; Liu, Youzhi [North University of China, Research Center of Shanxi Province for High Gravity Chemical Engineering and Technology, Shanxi Province Key Laboratory of Higee-Oriented Chemical Engineering (China); Jiang, Huihui [Jilin University, Institute of Theoretical Chemistry (China)

2016-07-15

Nanoscaled zerovalent iron (NZVI)–multiwalled carbon nanotubes (CNTs) composite materials were prepared by in situ reduction of Fe{sup 2+} onto CNTs for nitrobenzene (NB) degradation. The morphologies and the composites of the prepared materials were characterized by SEM, TEM, and XRD. The results showed that the agglomeration of NZVI decreased with NZVI dispersed well onto the surfaces of CNTs, the particle size of NZVI on CNTs was about 20–50 nm. The BET surface areas of NZVI–CNTs was about 95.8 m{sup 2}/g, which was 39 % higher than that of bare NZVI. For storage, the prepared NZVI–CNTs were concentrated into slurry and stored in situ as fresh slurry without drying. Contrast experiment results showed that the removal efficiency of NB by NZVI–CNTs fresh slurry was 30 % higher than that of vacuum-dried NZVI–CNTs, which indicates that storing in situ as fresh slurry can be an alternative strategy for nanoparticle storage. Batch experiment results showed that NB could be degraded to aniline by NZVI–CNTs rapidly, and the appropriate pH can be conducted at a relatively wide range from 2.0 to 9.0. The optimum mass ratio of iron–carbon was 1:1, and removal efficiency of NB by NZVI–CNTs with this mass ratio can achieve 100 % within 1 min. The degradation process of NB to intermediates was accelerated significantly by NZVI–CNTs, however, there was still a long term for the intermediates to transfer completely into the final product of aniline. The existence of CNTs can improve the formation of aniline through accelerating the electron transfer by forming microscopic galvanic cells with NZVI.

Regeneration of nitrobenzene-exhausted granular activated carbon by dielectric barrier discharge method

International Nuclear Information System (INIS)

Lan, Tian; Gao, Wenli; Li, Zhongjian; Lei, Lecheng

2013-01-01

A novel method for the regeneration of nitrobenzene-exhausted granular activated carbon using dielectric barrier discharge (DBD) was proposed in this study. The influence of several parameters including voltage, frequency, and plasma medium on the regeneration efficiency were studied. Under optimum conditions, regeneration efficiency can reach over 80% and remain nearly stable after 5 times of regeneration cycle. The texture characteristic and surface chemistry of Granular Activated Carbon (GAC) samples were also investigated. Analysis shows that the pore volume and specific surface area of regenerated GAC is strongly recovered compared to the exhausted GAC, but the discharge can cause some pores to diminish. Acidic functional groups on GAC's surface especially carboxylic groups had a growing tendency after DBD process. Experimental results show that the regeneration of GAC by DBD method mainly attributes to high active species and thermal effect, while O 3 has minor effect.

Removal of sulfamethoxazole, ibuprofen and nitrobenzene by UV and UV/chlorine processes: A comparative evaluation of 275 nm LED-UV and 254 nm LP-UV.

Science.gov (United States)

Kwon, Minhwan; Yoon, Yeojoon; Kim, Seonbaek; Jung, Youmi; Hwang, Tae-Mun; Kang, Joon-Wun

2018-05-15

The aim of this study is to evaluate the micropollutant removal capacity of a 275 nm light-emitting diode (LED)-UV/chlorine system. The sulfamethoxazole, ibuprofen, and nitrobenzene removal efficiencies of this system were compared with those of a conventional 254 nm low-pressure (LP)-UV system as a function of the UV dose. In a direct photolysis system, the photon reactivity of sulfamethoxazole is higher than that of nitrobenzene and ibuprofen at both wavelengths. The molar absorption coefficients and quantum yields of each micropollutant were as follows: sulfamethoxazole (ε SMX, 275 nm protonated  = 17,527 M -1  cm -1 , Φ SMX, 275 nm protonated  = 0.239, ε SMX, 275 nm deprotonated  = 8430 M -1  cm -1 , and Φ SMX, 275 nm deprotonated  = 0.026), nitrobenzene (ε NB, 275 nm  = 7176 M -1  cm -1 and Φ NB, 275 nm  = 0.057), and ibuprofen (ε NB, 275 nm  = 200 M -1  cm -1 and Φ IBF, 275 nm  = 0.067). The photon reactivity of chlorine species, i.e., HOCl and OCl-, were determined at 275 nm (ε HOCl, 275 nm  = 28 M -1  cm -1 , Φ HOCl, 275 nm  = 1.97, ε OCl-, 275 nm  = 245 M -1  cm -1 , and Φ OCl-, 275 nm  = 0.8), which indicate that the decomposition rate of OCl - is higher and that of HOCl is lower by 275 nm photolysis than that by 254 nm photolysis (ε HOCl, 254 nm  = 60 M -1  cm -1 , Φ HOCl, 254 nm  = 1.46, ε OCl-, 254 nm  = 58 M -1  cm -1 , and Φ OCl-, 254 nm  = 1.11). In the UV/chlorine system, the removal rates of ibuprofen and nitrobenzene were increased by the formation of OH and reactive chlorine species. The 275-nm LED-UV/chlorine system has higher radical yields at pH 7 and 8 than the 254 nm LP-UV/chlorine system. Copyright © 2018 Elsevier B.V. All rights reserved.

Effect of the method for rhenium neptasulfide preparation on its catalytic properties in hydrogenation of nitrobenzene and m-nitrobenzoic acid

International Nuclear Information System (INIS)

Pal'chevskaya, T.A.; Bogutskaya, L.V.; Belousov, V.M.

1988-01-01

The effect of conditions of rhenium heptasulfide synthesis by thiosulfate method on its physicochemical and catalytic properties during hydrogenation of nitrobenzene and m-nitrobenzoic acid has been studied. It is shown that the maximum yield of m-aminobenzoic acid can be attained on insoluble sulfide rhenium contacts, containing excessive amount of sulfur (3.5 %). Under certain conditions of catalyst synthesis particles of Re 2 S 7 soluble in dimethylformamide are formed, which possess selectivity towards amine

Catalizador y proceso catalítico para la eterificación/reducción de furfuril derivados a tetrahidro-furfuril éteres

OpenAIRE

Corma, Avelino; Dómine, Marcelo Eduardo; Valencia, Susana

2012-01-01

La presente invención se refiere a un procedimiento para la obtención de tetrahidro-furfuril éteres, caracterizado porque comprende realizar reacciones consecutivas de eterificación / reducción a partir de un compuesto que contenga uno o más anillos furánicos, en presencia de uno o más alcoholes y uno o más catalizadores, y eventualmente en presencia de H{sub,2}. El proceso catalítico puede llevarse a cabo en una reacción en cascada (“one-pot”) trabajando en condici...

Los SIG como instrumento para el análisis de las migraciones: el ejemplo del éxodo catalán de 1936

Directory of Open Access Journals (Sweden)

Cécile Burel

2012-06-01

Full Text Available Born in 1962 with the Canadian Geographical Information System (CGIS, the GIS knew a spectacular development and broaden its applications, touching various disciplines that made its potential come out. Nonetheless, many functions have not been exploited yet. And it is precisely in domains other than the most usual, such as the quantitative geography, that we can appreciate the value of this tool, as this historical research El éxodo catalán de 1936 a través de los Pirineos. De la derrota a la victoria demonstrates.

Three luminescent d{sup 10} metal coordination polymers assembled from a semirigid V-shaped ligand with high selective detecting of Cu{sup 2+} ion and nitrobenzene

Energy Technology Data Exchange (ETDEWEB)

Wu, Wei-Ping [Key Laboratory of Synthetic and Natural Functional Molecule Chemistry of the Ministry of Education, Shaanxi Key Laboratory of Physico-Inorg. Chem., College of Chemistry & Materials Science, Northwest University, Xi’an 710069 (China); Institute of Functional Materials, College of Chemistry and Pharmaceutical Engineering, Sichuan University of Science & Engineering, Zigong 643000 (China); Liu, Ping; Liang, Yu-Tong; Cui, Lin; Xi, Zheng-Ping [Key Laboratory of Synthetic and Natural Functional Molecule Chemistry of the Ministry of Education, Shaanxi Key Laboratory of Physico-Inorg. Chem., College of Chemistry & Materials Science, Northwest University, Xi’an 710069 (China); Wang, Yao-Yu, E-mail: wyaoyu@nwu.edu.cn [Key Laboratory of Synthetic and Natural Functional Molecule Chemistry of the Ministry of Education, Shaanxi Key Laboratory of Physico-Inorg. Chem., College of Chemistry & Materials Science, Northwest University, Xi’an 710069 (China)

2015-08-15

Three 2D luminescent coordination polymers with helical frameworks, [ZnL{sub 2}]{sub n} (1) and ([ML{sub 2}]·(H{sub 2}O)){sub n} (M=Zn (2), Cd (3)) (HL=4-((2-methyl-1 H-imidazol-1-yl)methyl)benzoic acid), have been assembled under hydro(solvo)thermal conditions. Complex 1 is in chiral space group and displays a rare 2D→2D 2-fold parallel interpenetrated layer network with two types of chiral double helixes. Interestingly, the single crystal structure analyses indicate the coexistence of enantiomers la and 1b in one pot, while the bulk crystallization of 1 are racemic mixtures based on the CD measurement. 2 and 3 are isostructural, in the structure, there are two kinds of 2D chiral helical-layers which stack in an -ABAB- sequence leading to the overall structure are mesomer and achiral. All compounds display intense luminescence in solid state at room temperature with high chemical and thermal stability. More importantly, 1 has been successfully applied in the detection of Cu{sup 2+} ions in aqueous media and nitrobenzene and the probable detecting mechanism was also discussed. - Graphical abstract: Three luminescent d{sup 10} metal coordination polymers with helical-layer based on 4-((2-methyl-1H-imidazol-1-yl)methyl)benzoic acid have been obtained. Compound 1 shows high selective detecting for Cu{sup 2+} ion in aqueous and nitrobenzene. - Highlights: • Three coordination polymers with chiral helical-layer have been obtained. • 1 Can luminescent detect Cu{sup 2+} ion in aqueous media and nitrobenzene. • Racemic mixture or mesomer compounds can be obtained by controlling the reaction conditions.

Fluorescence quenching of uric acid solubilized in bicontinuous microemulsion by nitrobenzene

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Maurice O. Iwunze

2013-02-01

Full Text Available Abstract: Uric Acid is known to be practically insoluble in aqueous and alcoholic media. However, it exhibits a reasonable solubility in a Bicontinuous Microemulsion system – a 15-fold or more increase in solubility in this system compared to its solubility in water. The bicontinuous microemulsion is made up of three components –Dodecane-Surfactant-water. Uric acid solubilized in this system is quenched by nitrobenzene. The obtained fluorescence data do not obey the Stern-Volmer equation when plotted accordingly. Therefore, the modified Stern-Volmer equation was used to analyze the data. It was observed that only one third (1/3 of uric acid is accessible to quenching in this medium and the reaction is diffusion-limited. The Stern-Volmer quenching constant, KSV, was calculated to be 130 M-1 and the fluorescence lifetime, 0, the quantum yield,, and the bimolecular quenching rate constant, kq, were calculated as 10.6 nanoseconds, 0.06 and 1.231010 M-1s-1, respectively.

Toxicity of ammonia, cadmium, and nitrobenzene to four local fishes in the Liao River, China and the derivation of site-specific water quality criteria.

Science.gov (United States)

Liu, Zhihong; Li, Xiaojun; Tai, Peidong; Sun, Lizong; Yuan, Honghong; Yang, Xiaonan

2018-01-01

Water quality criteria (WQC) are considered to be an effective management tool for protecting aquatic environments. To derive site-specific WQC for an area, local data based on local species are essential to improve the applicability of WQC derived. Due to the paucity of local fish data available for the development of site-specific WQC for the Liao River, China, four local and widespread fishes (Pseudorasbora parva， Abbottina liaoningensis, Ctenogobius giurinus, and Misgurnus anguillicaudatus) were chosen to test their sensitivities to ammonia, cadmium and nitrobenzene. These compounds are common and regularly-measured pollutants in Chinese rivers. In addition to the published data for species resident in the Liao River, site-specific WQC for the three chemicals were derived using both a log-logistic species sensitivity distribution (SSD) and the method recommended by the USEPA, in line with current best practice, which were then compared with Chinese national WQC. It was found that A. liaoningensis was the most sensitive, followed, in order, by P. parva, C. giurinus and M. anguillicaudatus was the least sensitive, and this trend was the same to all three chemicals tested. When comparing the SSD derived solely from previously-published data with that including our data on local fish, there were significant differences identified among parameters describing the SSD curves for ammonia and nitrobenzene and significant differences were detected for site-specific WQC derived for all of the three chemicals. Based on the dataset with local fish data taxa, site-specific WQC of Liao River for ammonia, cadmium, and nitrobenzene were derived to be 20.53mg/L (at a pH of 7.0 and temperature of 20°C), 3.76μg/L (at a hardness of 100mg/L CaCO 3 ), and 0.49mg/L, respectively. Using the same deriving method for each chemical, the national Chinese WQC were higher than site-specific WQC derived in this study for ammonia (national WQC of 25.16mg/L) and nitrobenzene (national WQC

AN OXIDANT TO REPLACE NITROBENZENE IN LIGNIN ANALYSIS

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Michael P. Masingale

2009-08-01

Full Text Available Four metal organic frameworks (MOFs are being evaluated as possible catalysts for alkaline lignin oxidation. One aspect of the screening process is the oxidation of in-situ hardwood lignin by a high mole ratio of Cu, Fe, or Cu + Fe contained in the MOFs. The MOF’s were prepared in a microwave-assisted synthesis. One of the MOFs, a benzenetricar-boxylic acid complex of Cu (II and Fe (III, converted the phenylpropane (C9 units in in-situ poplar lignin to approximately 50% monomers. The ratio of syringyl (S to guiacyl (G monomers was similar to the S:G ratio obtained from nitrobenzene oxidation (NBO. The S:G ratio from NBO was then compared to that from MOF oxidation (MOFO for two other poplars. The S:G ratios for the three poplars by MOFO were 1.20, 1.51 and 1.67, respectively while the corresponding NBO values were 1.25, 1.45 and 1.68. These initial results indicate that MOFO could be developed into a credible replacement for NBO, because it affords a higher yield of monomers when a large MOF dose is used. Some preliminary results are also presented for MOF acting as a catalyst (100 ppm Cu (II plus 81 ppm Fe (III in NaOH for oxygenation of the hardwoods. The products from O2 + MOF are identical to MOF only, but the ratios amongst them are different.

Empirical equation of state of the products of the detonation of a liquid explosive based on mixtures of tetranitromethane and nitrobenzene of various compositions

International Nuclear Information System (INIS)

Adigamova, T.A.; Davydov, N.B.

2012-01-01

The equation of state of the products of the detonation of liquid explosives has been derived by theoretical analysis and calculations. The dependence of the detonation rate on the oxygen balance has been obtained using the existing data on the physicomechanical and detonation properties of liquid explosive mixtures. Calculation dependences of the density on the weight content of nitrobenzene have been obtained [ru

镍催化剂催化硝基苯一步全加氢制备环己胺的研究%The highly selective hydrogenation of nitrobenzene tocyclohexylamine over Ni/carbon catalysts

Institute of Scientific and Technical Information of China (English)

何杰; 鲁新环; 景润; 胡傲; 赵亚榕; 陶佩佩; 夏清华

2018-01-01

采用微波加热浸渍法制备生物炭负载的Ni催化剂,催化剂XRD、TEM和XPS对催化剂进行表征.10％Ni/CSC-Ⅱ催化剂在硝基苯选择性加氢制环己胺反应中表现出很好的活性,在200℃,2.0 MPa H2,100 mg氢氧化锂的条件下,硝基苯的转化率为100％,目标产物环己胺选择性高达96.7％.结果表明微波加热有助于提高催化剂的活性.%Biocarbon supported Ni catalysts have been prepared by facile impregnation of Ni species by microwave-heating and used for selective hydrogenation of nitrobenzene to cyclohexylamine.These catalysts were characterized by X-ray diffraction, transmission electron microscope and X-ray photoelectron spectroscopy.For the hydrogenation of nitrobenzene, 10％ Ni/CSC-II exhibits the best catalytic activity to achieve 100％conversion of nitrobenzene and 96 .7％ selectivity of cyclohexylamine under reaction conditions of 200℃, 2.0 MPa H2 and 100 mg LiOH.The results show that microwave heating can improve the activity of the catalyst.

Microbial Community in a Biofilter for Removal of Low Load Nitrobenzene Waste Gas.

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Jian Zhai

Full Text Available To improve biofilter performance, the microbial community of a biofilter must be clearly defined. In this study, the performance of a lab-scale polyurethane biofilter for treating waste gas with low loads of nitrobenzene (NB (< 20 g m-3 h-1 was investigated when using different empty bed residence times (EBRT (64, 55.4 and 34 s, respectively. In addition, the variations of the bacterial community in the biofilm on the longitudinal distribution of the biofilters were analysed by using Illumina MiSeq high-throughput sequencing. The results showed that NB waste gas was successfully degraded in the biofilter. High-throughput sequencing data suggested that the phylum Actinobacteria and genus Rhodococcus played important roles in the degradation of NB. The variations of the microbial community were attributed to the different intermediate degradation products of NB in each layer. The strains identified in this study were potential candidates for purifying waste gas effluents containing NB.

Un vocabulari pornogràfic francès-català inèdit

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Joan Puigmalet

2014-06-01

Full Text Available Antoni Bulbena Tosell és autor d’un manuscrit, i inèdit, vocabulari pornogràfic francèscatalà català-francès, la Flora pornogràfica francesa: suplement al argot francès / Flore pornographique catalane: supplément à l’argot catalan. És una obra d’aproximadament l’any 1921 que, per la seva temàtica, ell mateix reservava per a no publicar-se. Bulbena és autor d’una discutida obra lingüística, entre la qual trobem diferents diccionaris, alguns d’ells entre el català i el francès. El darrer que publicà és el Diccionari de les lléngues francesa & catalana / Dictionnaire catalan-français (1921 que inclou dos apèndixs, un «Vocabulari d’argot francès» i un «Vocabulari d’argot catalan». La Flora és, així, un suplement al lèxic pornogràfic d’aquest diccionari. Per altra banda, el títol de Flora pornogràfica sembla fer referència a una obra de la lexicografia francesa que recull mots obscens presents a obres d’Emile Zola i altres escriptors naturalistes, La flore pornographique (1883, d’Ambroise Macrobe. Els mots d’argot sexual de la Flora, amb un especial focus temàtic en la prostitució, tenen interès lingüístic i cultural tant per a la llengua catalana com per a la llengua francesa. Antoni Bulbena Tosell is the author of an unpublished, pornographic vocabulary FrenchCatalan Catalan-French, a manuscript called the Flora pornogràfica francesa: suplement al argot francès / Flore pornographique catalane: supplément à l’argot catalan. It was written around 1921 and reserved for not being published. Bulbena is the author of a controversial linguistic work, among which are various dictionaries, some of them between Catalan and French. The latest is the Diccionari de les lléngues francesa & catalana / Dictionnaire catalan-français (1921, that includes two appendixes, a «Vocabulari d’argot francès» and a «Vocabulari d’argot catalan». The Flora is thus a pornographic supplement to the

Syntheses, structures and magnetic properties of four coordination polymers based on nitrobenzene dicarboxylate and various N-donor coligands

International Nuclear Information System (INIS)

Li, Gui-Lian; Yin, Wei-Dong; Liu, Guang-Zhen; Ma, Lu-Fang; Wang, Li-Ya

2014-01-01

Four new coordination polymers ([Ni(4-Nbdc)(bpa)(H 2 O)]) n (1), ([Co(4-Nbdc)(bpp) (H 2 O)]) n (2), ([Ni(4-Nbdc)(bpp)(H 2 O)]·H 2 O) n (3), and ([Mn 2 (3-Nbdc) 2 (bib) 3 ]·2H 2 O) n (4) (4-Nbdc=4-nitrobenzene-1,2-dicarboxylate, 3-Nbdc=3-nitrobenzene-1,2-dicarboxylate, bpa=1,2-bi(4-pyridyl)ethane, bpp=1,3-bis(4-pyridyl)propane, and bib=1,4-bis(1-imidazoly)benzene), were synthesized by hydrothermal reactions, and characterized by single-crystal X-ray diffractions, elemental analysis, FT-IR, PXRD, TGA and magnetic analysis. Complexes 1 and 2 display quasi-trapezoidal chain and brick-wall layer, and both of them contain metal–carboxylate binuclear units. Complexes 3 and 4 exhibit three-dimensional frameworks with the (6 6 ) dia topology and (4 4 .6 10 .8)(4 4 .6 2 ) fsc topology, and both of them contain metal–carboxylate chains. The carboxyl groups with syn-anti coordination mode mediate effectively the weak ferromagnetic coupling interaction within Ni(II)–carboxylate binuclear in 1 (J=1.27 cm −1 ) and Ni(II)–carboxylate chain in 3 (J=1.44 cm −1 ), respectively, and the carboxyl groups with anti-anti coordination mode leads to the classic antiferromagnetic coupling interaction within Mn(II)–carboxylate chain in 4 (J=−0.77 cm −1 ). - Highlights: • Four novel coordination polymers were hydrothermally synthesized. • 1 is 1D quasi-trapezoidal chain and 2 is brick-wall layer both with dinuclear units. • 3 and 4 show 3D frameworks both with 1D metal–carboxylate chains. • 1 and 3 exhibit ferromagnetic coupling, while 4 shows antiferromagnetic coupling

Identificación de la secuencia del gen de la subunidad catalítica de la telomerasa en Plasmodium falciparum.

Directory of Open Access Journals (Sweden)

Claudia Consuelo Rubiano

2005-03-01

Full Text Available lntroducción. La enzima telomerasa participa en la regulación de la longitud de los telómeros al sintetizar nuevas repeticiones teloméricas que compensan las pérdidas en cada ronda de replicación del ADN. Por esta razón, el bloqueo de su actividad se plantea como un posible blanco de acción para detener el crecimiento de células con altas tasas de crecimiento. Tal es el caso de Plasmodium falciparum, parásito causante de la forma más grave de paludismo humano, en el cual se sabe que hay actividad de telomerasa pero no se tiene información sobre la enzima misma. Metodología. Para hacer un acercamiento al estudio de la telomerasa en P. falciparum, se realizó un alineamiento múltiple de las secuencias de la subunidad catalítica de la telomerasa disponibles en bases de datos y se obtuvo una secuencia consenso, la cual se comparó con las secuencias generadas en el proyecto de genoma de P. falciparum. Se encontró una secuencia que podría corresponder a parte del gen de la telomerasa de P. falciparum. Para comprobarlo, se diseñaron iniciadores que se utilizaron en ensayos de amplificación sobre el ADN y el ARN del parásito. Resultados. Se amplificaron fragmentos de ADN correspondientes a motivos conservados en las telomerasas y se detectó la presencia del ARNm mediante trascripción reversa y PCR sobre el ADNc generado. De esta manera, al combinar la utilización de herramientas de bioinformática y su posterior comprobación mediante técnicas de biología molecular, se obtuvo la secuencia del gen de la subunidad catalítica de la telomerasa en P. falciparum y se comprobó su presencia y trascripción en el parásito

Catalytic Decomposition of Hydroxylammonium Nitrate Ionic Liquid: Enhancement of NO Formation

Science.gov (United States)

2017-04-24

decomposition due to reduction in the acidity (i.e., [HNO3]) in the mixture. Reaction 2 has an activation barrier of Ea = 105 kJ/mol and is dominant at low...Propellants. Appl . Catal., B 2006, 62, 217−225. (15) Amariei, D.; Courtheóux, L.; Rossignol, S.; Kappenstein, C. Catalytic and Thermal Decomposition...Monopropellants: Thermal and Catalytic Decom- position Processes. Appl . Catal., B 2012, 127, 121−128. (19) Amrousse, R.; Katsumi, T.; Itouyama, N.; Azuma

Syntheses, structures and magnetic properties of four coordination polymers based on nitrobenzene dicarboxylate and various N-donor coligands

Energy Technology Data Exchange (ETDEWEB)

Li, Gui-Lian; Yin, Wei-Dong; Liu, Guang-Zhen; Ma, Lu-Fang [College of Chemistry and Chemical Engineering, Luoyang Normal University, Luoyang 471022, Henan (China); Wang, Li-Ya, E-mail: gzliuly@126.com [College of Chemistry and Chemical Engineering, Luoyang Normal University, Luoyang 471022, Henan (China); College of Chemistry and Pharmacy Engineering, Nanyang Normal University, Nanyang 473061, Henan (China)

2014-12-15

Four new coordination polymers ([Ni(4-Nbdc)(bpa)(H{sub 2}O)]){sub n} (1), ([Co(4-Nbdc)(bpp) (H{sub 2}O)]){sub n} (2), ([Ni(4-Nbdc)(bpp)(H{sub 2}O)]·H{sub 2}O){sub n} (3), and ([Mn{sub 2}(3-Nbdc){sub 2}(bib){sub 3}]·2H{sub 2}O){sub n} (4) (4-Nbdc=4-nitrobenzene-1,2-dicarboxylate, 3-Nbdc=3-nitrobenzene-1,2-dicarboxylate, bpa=1,2-bi(4-pyridyl)ethane, bpp=1,3-bis(4-pyridyl)propane, and bib=1,4-bis(1-imidazoly)benzene), were synthesized by hydrothermal reactions, and characterized by single-crystal X-ray diffractions, elemental analysis, FT-IR, PXRD, TGA and magnetic analysis. Complexes 1 and 2 display quasi-trapezoidal chain and brick-wall layer, and both of them contain metal–carboxylate binuclear units. Complexes 3 and 4 exhibit three-dimensional frameworks with the (6{sup 6}) dia topology and (4{sup 4}.6{sup 10}.8)(4{sup 4}.6{sup 2}) fsc topology, and both of them contain metal–carboxylate chains. The carboxyl groups with syn-anti coordination mode mediate effectively the weak ferromagnetic coupling interaction within Ni(II)–carboxylate binuclear in 1 (J=1.27 cm{sup −1}) and Ni(II)–carboxylate chain in 3 (J=1.44 cm{sup −1}), respectively, and the carboxyl groups with anti-anti coordination mode leads to the classic antiferromagnetic coupling interaction within Mn(II)–carboxylate chain in 4 (J=−0.77 cm{sup −1}). - Highlights: • Four novel coordination polymers were hydrothermally synthesized. • 1 is 1D quasi-trapezoidal chain and 2 is brick-wall layer both with dinuclear units. • 3 and 4 show 3D frameworks both with 1D metal–carboxylate chains. • 1 and 3 exhibit ferromagnetic coupling, while 4 shows antiferromagnetic coupling.

Survival results in five malignant neoplasms separated by a decade at Institut Català d'Oncologia, Spain.

Science.gov (United States)

Germá-Lluch, José Ramón; Petriz, Lourdes; Lopez, Pau; Asensio, Esther

2018-02-23

Five years' data relative survival (RS) is presented in 3 solid tumours: breast, colorectal (CRC) and lung and 2 haematologic neoplasms: large B cell lymphoma (NHL-B) and multiple myeloma (MM) treated at Institut Català d'Oncologia between 2010-2011 in comparison with the results obtained in a historical special cohort from 1998-1999. A database was created in a common safe and accessible repository. We have introduced more than 5,000 medical records. To analyse the results the statistical package R ® was used for RS. The overall RS at 5 years for 2010-2011 was: CRC 67%, breast 93.6%, lung 28%, NHL-B 68% and MM 62%, while for 1998-1999 is was: CRC 61.8%, breast 88.8%, lung 23.1%, NHL-B 67.7%, and MM 43.4%. Comparative results have shown a 5% overall improvement in RS for the 3 solid tumours, a significant increase in MM and a stabilisation in the NHL-B. Copyright © 2017 Elsevier España, S.L.U. All rights reserved.

Modificación de arcillas colombianas con pilares mixtos de Al-Fe y su evaluación en la oxidación catalítica de fenol en solución acuosa diluida

Directory of Open Access Journals (Sweden)

Luis Galeano

2010-11-01

Full Text Available La legislación ambiental es particularmente restrictiva respecto a la disposición de contaminantes biorrefractarios presentes en aguas residuales. Las arcillas pilarizadas tienen gran versatilidad para ajustarse a reacciones de interés ambiental, entre otras. En el presente estudio se logran modificar arcillas de origen colombiano con soluciones de pilares mixtos Al-Fe, las cuales muestran un excelente desempeño en la oxidación catalítica de soluciones acuosas con contenidos medios de carbono orgánico total COT (36 mg C/L. Con los materiales sintetizados se alcanza una conversión total de fenol, molécula contaminante modelo, en 2 horas de reacción a 20°C y presión atmosférica; en 4 horas de reacción, se alcanza la remoción de hasta el 62% de COT de la solución obteniéndose, principalmente, ácidos carboxílicos ligeros como subproductos, además de CO. Los materiales son estables al medio fuertemente oxidante de la reacción, y el Fe lixiviado en la solución se encuentra en un valor cercano a 0,2 mg/L para el material de mejor desempeño catalítico.

Nitrobenzene anti-parallel dimer formation in non-polar solvents

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Toshiyuki Shikata

2014-06-01

Full Text Available We investigated the dielectric and depolarized Rayleigh scattering behaviors of nitrobenzene (NO2-Bz, which is a benzene mono-substituted with a planar molecular frame bearing the large electric dipole moment 4.0 D, in non-polar solvents solutions, such as tetrachloromethane and benzene, at up to 3 THz for the dielectric measurements and 8 THz for the scattering experiments at 20 °C. The dielectric relaxation strength of the system was substantially smaller than the proportionality to the concentration in a concentrated regime and showed a Kirkwood correlation factor markedly lower than unity; gK ∼ 0.65. This observation revealed that NO2-Bz has a tendency to form dimers, (NO2-Bz2, in anti-parallel configurations for the dipole moment with increasing concentration of the two solvents. Both the dielectric and scattering data exhibited fast and slow Debye-type relaxation modes with the characteristic time constants ∼7 and ∼50 ps in a concentrated regime (∼15 and ∼30 ps in a dilute regime, respectively. The fast mode was simply attributed to the rotational motion of the (monomeric NO2-Bz. However, the magnitude of the slow mode was proportional to the square of the concentration in the dilute regime; thus, the mode was assigned to the anti-parallel dimer, (NO2-Bz2, dissociation process, and the slow relaxation time was attributed to the anti-parallel dimer lifetime. The concentration dependencies of both the dielectric and scattering data show that the NO2-Bz molecular processes are controlled through a chemical equilibrium between monomers and anti-parallel dimers, 2NO2-Bz ↔ (NO2-Bz2, due to a strong dipole-dipole interaction between nitro groups.

AVALIAÇÃO DA SENSIBILIDADE DAS ANÁLISES DA LIGNINA RESIDUAL PELOS MÉTODOS DE NITROBENZENO, ÓXIDO DE COBRE E ACIDÓLISE

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Gustavo Ventorim

2014-01-01

Full Text Available This study aimed to evaluate the sensitiveness of the information obtained for the residual lignin from Eucalyptus grandis kraft pulps analyzed through the nitrobenzene oxidation, copper oxide (CuO reduction and acidolysis techniques. The chips were cooked, resulting pulps of kappa number 14,5 and 16,9, respectively. Both lignins’ pulps were evaluated through three methods (nitrobenzene oxidation, copper oxide oxidation and acidolysis. Then, they were subjected to an oxygen delignification stage. The 16,9 kappa number pulp resulted in higher levels of non-condensed lignin structures by the acidolysis method, higher syringyl/vanillin ratios (S/V by the nitrobenzene and copper oxide methods and better performance in the oxygen delignification stage. The different methods allowed to differ the residual lignin pulps with kappa number 14,5 and 16,9, and the nitrobenzene oxidation method showed the highest sensitiveness in this study results.

Modificación de arcillas colombianas con pilares mixtos ai-fe, y su evaluación en la oxidación catalítica de fenol en solución acuosa diluida

OpenAIRE

Galeano, Luis A.; Moreno C., Sonia

2010-01-01

La legislación ambiental es particularmente restrictiva respecto a la disposición de contaminantes biorrefractarios presentes en aguas residuales. Las arcillas pilarizadas tienen gran versatilidad para ajustarse a reacciones de interés ambiental, entre otras. En el presente estudio se logran modificar arcillas de origen colombiano con soluciones de pilares mixtos Al-Fe, las cuales muestran un excelente desempeño en la oxidación catalítica de soluciones acuosas con contenidos medios d...

Espectroscopia de refletância e emissividade de rochas fosfáticas ígneas e sedimentares do centro-oeste do Brasil : estudos de caso nos depósitos de Catalão I (GO), Tapira (MG), Rocinha e Lagamar (MG) = Reflectance and emissivity spectroscopy of igneous and sedimentary rocks from Midwest Brazil: case study of the Catalão I (GO), Tapira (MG), Rocinha and Lagamar deposits

OpenAIRE

Emanuel Amorer Hernández

2013-01-01

Resumo: A pesquisa compreende estudos sobre a assinatura ultraespectral e multiespectral de fosfatos de origem ígnea e sedimentar contidos, respectivamente, nos depósitos de Catalão I (GO), Tapira (MG) e Rocinha-Lagamar (MG), centro-oeste do Brasil. Medidas de reflectância e emissividade (focadas na faixa de 8-12µm) foram analisadas em conjunto com dados de Difração de Raios X e Fluorescência de Raios X visando a determinação da mineralogia e quimismo das rochas envolvidas nas áreas de estudo...

La expresión y actividad catalítica diferencial de GDP-manosa pirofosforilasa influye en la producción de vitamina C en Myrciaria dubia “camu-camu”

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Juan Castro Gómez

2013-12-01

Full Text Available Myrciaria dubia muestra una amplia variación en la producción de vitamina C (vit.C. Para entender las bases moleculares de esta variación, se determinó la relación del nivel de expresión genética y actividad de GDP-Manosa pirofosforilasa (GMP con la variación del contenido de vit.C en M. dubia. Las muestras fueron obtenidas de una colección de germoplasma. La vit.C se cuantificó por HPLC, la actividad de GMP se midió por espectrofotometría. El ARN se purificó, el ADNc se sintetizó, amplificó, clonó y secuenció con técnicas estándares. La expresión del gen se midió mediante PCR en tiempo real. Las diferencias en el contenido de vit.C de las hojas, pulpa y cáscara dependieron de la expresión y actividad de GMP. Esta relación también se observó entre plantas que producen frutos con bajo y alto contenido de vit.C. En conclusión, Las hojas, pulpa y cáscara de M. dubia muestran diferencias significativas en el contenido de vit.C, el cual se atribuye a la expresión y actividad catalítica diferencial de la GMP. Asimismo, las plantas que producen frutos con diferencias marcadas en el contenido de vit. C en sus pulpas, también dependen del nivel de expresión y actividad catalítica de esta enzima.

La expresión y actividad catalítica diferencial de GDP-manosa pirofosforilasa influye en la producción de vitamina C en Myrciaria dubia “camu-camu”

Directory of Open Access Journals (Sweden)

Juan Castro Gómez

2013-12-01

Full Text Available Myrciaria dubia muestra una amplia variación en la producción de vitamina C (vit.C. Para entender las bases moleculares de esta variación, se determinó la relación del nivel de expresión genética y actividad de GDP-Manosa pirofosforilasa (GMP con la variación del contenido de vit.C en M. dubia. Las muestras fueron obtenidas de una colección de germoplasma. La vit.C se cuantificó por HPLC, la actividad de GMP se midió por  espectrofotometría. El ARN se purificó, el ADNc se sintetizó, amplificó, clonó y secuenció con técnicas estándares. La expresión del gen se midió mediante PCR en tiempo real. Las diferencias en el contenido de vit.C de las hojas, pulpa y cáscara dependieron de la expresión y actividad de GMP. Esta relación también se observó entre plantas que producen frutos con bajo y alto contenido de vit.C. En conclusión, Las hojas, pulpa y cáscara de M. dubia muestran diferencias significativas en el contenido de vit.C, el cual se atribuye a la expresión y actividad catalítica diferencial de la GMP. Asimismo, las plantas que producen frutos con diferencias marcadas en el contenido de vit.C en sus pulpas, también dependen del nivel de expresión y actividad catalítica de esta enzima.

Inventary of the Sponge Fauna of the cemitério Paleolake, Catalão, Goiás, Brazil

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Vanessa de Souza Machado

2012-03-01

Full Text Available The Cemitério Paleolake, Catalão, Goiás, is a lacustrine deposit that is rich in spicules of continental sponges. These spicules, which are present in three sections (1-3, were analyzed for the taxonomic identification of the species in order to reconstruct the late Quaternary palaeoenvironment. An indigenous assemblage of lentic sponges was found, consisting of Metania spinata (Carter 1881, Dosilia pydanieli Volkmer-Ribeiro (1992, Radiospongilla amazonensis Volkmer-Ribeiro and Maciel (1983, Trochospongilla variabilis Bonetto and Ezcurra de Drago (1973, Corvomeyenia thumi (Traxler 1895, Heterorotula fistula Volkmer-Ribeiro and Motta (1995, plus Corvoheteromeyenia australis (Bonetto and Ezcurra de Drago 1966, which here has its first record in an assemblage formed by biosiliceous deposits. Furthermore, at the base of the sections, spicules of sponges from lotic environments were detected, including Corvospongilla seckti Bonetto and Ezcurra de Drago (1966, Oncosclera navicella (Carter 1881 and Eunapius fragilis (Leidy 1851, which suggests a contribution from flowing water. We identified 25 spongofacies horizons caused by sponge assemblages typical of a lentic environment, dated from at least 39,700 years BP., and currently occurring in lakes typical of the Cerrado Biome.O Paleolago Cemitério, Catalão, Goiás, é um depósito lacustre rico em espículas de esponjas continentais. Essas espículas, que estão presentes em três seções (1-3, foram analisadas para identificação taxonômica das espécies, a fim de reconstruir o paleoambiente do Quaternário tardio. Foi encontrada uma assembleia nativa de esponjas lênticas, consistindo de Metania spinata (Carter 1881, Dosilia pydanieli Volkmer-Ribeiro (1992, Radiospongilla amazonensis Volkmer-Ribeiro e Maciel (1983, Trochospongilla variabilis Bonetto e Ezcurra de Drago (1973, Corvomeyenia thumi (Traxler 1895, Heterorotula fistula Volkmer-Ribeiro e Motta (1995, acrescida de Corvoheteromeyenia

Modificación de arcillas colombianas con pilares mixtos de Al-Fe y su evaluación en la oxidación catalítica de fenol en solución acuosa diluida

OpenAIRE

Luis Galeano; Sonia Moreno

2010-01-01

La legislación ambiental es particularmente restrictiva respecto a la disposición de contaminantes biorrefractarios presentes en aguas residuales. Las arcillas pilarizadas tienen gran versatilidad para ajustarse a reacciones de interés ambiental, entre otras. En el presente estudio se logran modificar arcillas de origen colombiano con soluciones de pilares mixtos Al-Fe, las cuales muestran un excelente desempeño en la oxidación catalítica de soluciones acuosas con contenidos medios de carb...

Jaume Ferrer de Blanes i Les sentències catòliques del diví poeta Dant. Una mostra de la presència de Dant al renaixement català

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Josep Llorenç i Blat

2014-12-01

Full Text Available Procurador reial i nobiliari, cosmògraf, joier, lapidari, mercader i escriptor, i al capdavall, un ciutadà català honrat, Ferrer (Vidreres, ~1445 – Blanes, 1529 va marxar de ben jove a la cort de Nàpols, al servei del rei Ferran i. Acabada aquesta peripècia italiana va tornar a Blanes al servei del vescomte de Cabrera i de Bas fins que va morir a la mateixa vila al 1529. Un seu criat, disset anys més tard, va editar uns papers esparsos que havia trobat a can Ferrer, les Sentèncias cathòlicas del diví poeta Dant florentí, compilades per lo prudentíssim mossèn Jaume Ferrer de Blanes, que constiueixen un exemple de la presència de Dant al renaixement català. Lord Ferrer (Vidreres,~1445 – Blanes,1529, royal and aristocratic attorney, cosmographer, jewelrer, lapidary, merchant and writer, after all, an honorable Catalan citizen, left early age, at the court of Naples at King Ferdinand’s i service. After this eventful Italian journey he went back to Blanes at the Viscount of Cabrera and Bas’ service, until he died in the same town in 1529. One of his servants, seventeen years later, published some of the documents which were found scattered in Ferrer’s House, Catholic sentences from the divine poet Dante Florentine, compiled by most respectable lord Jaume Ferrer de Blanes, an exemple of the presence of Dante in Catalan Renaissance.

Simulation and analysis of multi-stage centrifugal fractional extraction process of 4-nitrobenzene glycine enantiomers☆

Institute of Scientific and Technical Information of China (English)

Ping Wen; Kewen Tang; Jicheng Zhou; Panliang Zhang

2015-01-01

Based on the interfacial ligand exchange model and the law of conservation of mass, the multi-stage enantioselective liquid–liquid extraction model has been established to analyze and discuss on multi-stage centrifugal fractional extraction process of 4-nitrobenzene glycine (PGL) enantiomers. The influence of phase ratio, extractant concentra-tion, and PF6−concentration on the concentrations of enantiomers in the extract and raffinate was investigated by experiment and simulation. A good agreement between model and experiment was obtained. On this basis, the influence of many parameters such as location of stage, concentration levels, extractant excess, and number of stages on the symmetric separation performance was simulated. The optimal location of feed stage is the middle of fractional extraction equipment. The feed flow must satisfy a restricted relationship on flow ratios and the liquid throughout of centrifugal device. For desired purity specification, the required flow ratios decrease with extractant concentration and increase with PF6−concentration. When the number of stages is 18 stages at extractant excess of 1.0 or 14 stages at extractant excess of 2.0, the eeeq (equal enantiomeric excess) can reach to 99%.

Modificación de arcillas colombianas con pilares mixtos AI-Fe, y su evaluación en la oxidación catalítica de fenol en solución acuosa diluida

Directory of Open Access Journals (Sweden)

Luis A. Galeano

2010-09-01

Full Text Available La legislación ambiental es particularmente restrictiva respecto a la disposición de contaminantes biorrefractarios presentes en aguas residuales. Las arcillas pilarizadas tienen gran versatilidad para ajustarse a reacciones de interés ambiental, entre otras. En el presente estudio se logran modificar arcillas de origen colombiano con soluciones de pilares mixtos Al-Fe, las cuales muestran un excelente desempeño en la oxidación catalítica de soluciones acuosas con contenidos medios de carbono orgánico total COT (36 mg C/L.

“Soy como un aspirador” Medicina popular, Espiritualidad y New Age en las terapias de un curandero catalán

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Isabella Riccò

2016-06-01

Full Text Available El artículo presenta un estudio de caso de un “curandero” catalán, una figura eclética e interesante. Josep práctica distintos tipos de sanaciones: soluciona los males espirituales a través del trance, tira las cartas, cura la culebrilla (herpes zoster con un cataplasma, distiende los nervios mediante una vela y saca la mala energía de los dedos. Sus terapias son muy heterogéneas y se han ido desarrollando durante los últimos 40 años. El objetivo del texto es acercarse al panorama de la medicina popular catalana, evidenciando las relaciones que ésta tiene con otras tradiciones, como el espiritismo y el New Age. Los primeros resultados nos han permitido vislumbrar el dinamismo del “curanderismo”, su capacidad de adaptación a nuevas tendencias, hábitos y demandas de los pacientes, así como procesos de resignificación y manipulación por parte de quien ejerce estas terapias.

Extraction of strontium and barium by nitrobenzene solution of dicarbolide in the presence of polyethylene glycols

International Nuclear Information System (INIS)

Vanura, P.; Makrlik, E.; Rais, J.; Kyrs, M.

1982-01-01

Extraction of microamounts of Sr 2+ and Ba 2+ from 0.2 to 1.0 M-HClO 4 by nitrobenzene solutions of dicarbolide H + [Co(C 2 B 9 H 11 ) 2 ] - in the presence of polyethylene glycols (PEG) (average Msub(r)=200,300,400) was investigated. It was found that the extraction of the protonized polyethylene glycol molecule ((H + )sub(org)+L reversible (HL + )sub(org), where the subscript denotes species present in the organic phase) and the extraction of the complex between the extracted ion and polyethylene glycol, i.e., M 2+ +L+2(H + )sub(org) reversible (ML 2+ )sub(org)+2H + , are the predominant reactions in this system. The respective equilibrium constants were determined. The hydration numbers of HL + and ML 2+ ions in the organic phase were obtained from the determination of water content by the Karl Fischer titration method. The extraction constants and stability constants in the organic phase increase in the sequence H + 2+ 2+ and PEG 200< PEG 300< PEG 400 while the hydration numbers decrease in the same sequence. Correlations between the hydration numbers and the extraction constants for these cations were found. (author)

Highly efficient nitrobenzene photoreduction over the amino acid-modified CdS-TiO2 nanostructures under visible light

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Mohsen Padervand

2017-01-01

Full Text Available CdS-coupled TiO2 nanocrystals were prepared by the microemulsion-mediated solvothermal method at pretty low temperatures. The semiconductor nanocrystals were modified with tyrosine, phenyl alanine, glysine and glutamate aminoacids and then were characterized by BET, SEM, EDX, XRD, UV–Vis spectroscopy, and FTIR analysis methods. The specific surface area and the average pore diameter were found to be about 470 m2 g−1 and 2.8 nm, respectively. Moreover, the average size of the CdS-TiO2 particles was evaluated to be 28 nm. The results showed that the modification process with the aminoacids improves the adsorption capability and photoactivity of the samples. Among them, tyrosine was determined to be the best choice. According to the results, modification of CdS-TiO2 heterojunction photocatalyst with electron-donating groups is an efficient strategy to increase the photoreduction of nitroaromatic compounds. Reusability experiments were also carried out and confirmed the high capacity of the prepared samples for the photoconversion of nitrobenzene after being repeated for four times.

A Cd(II)-based metal-organic framework as a luminance sensor to nitrobenzene and Tb(III) ion.

Science.gov (United States)

Qu, Xiang-Long; Gui, Di; Zheng, Xiao-Li; Li, Rui; Han, Hong-Liang; Li, Xia; Li, Pei-Zhou

2016-04-28

A Cd(II)-based metal-organic framework, [Cd2(DPDC)2(BTB)]∞ (Cd-MOF, DPDC = 2,2'-diphenyldicarboxylate and BTB = 1,4-bis(1,2,4-triazol-1-yl)butane) was successfully constructed via a hydrothermal reaction. Structural analysis shows that the synthesized Cd-MOF is a three-dimensional (3D) architecture crystallized in the hexagonal system with a chiral space group P61. Powder X-ray diffraction experiments and thermogravimetric analysis reveal that the constructed Cd-MOF has a high chemical and thermal stability. A study of additional mechanical properties indicates that it exhibits a moderate stiffness with the average values of Young's modulus (E) and H as 11.3(2) and 0.9(7) GPa, respectively. The luminescence properties of the Cd-MOF were further studied. The result shows that it could be an effective sensor to the organic nitrobenzene molecule via a strong quenching effect, and also to the inorganic Tb(III) ion by a strong green emission effect. Moreover, when loading bimetal ions (Eu(III) and Tb(III) into the Cd-MOF/methanol suspension, tunable visible luminescence can also be achieved by carefully adjusting the excitation wavelengths.

Remediation of Nitrobenzene Contaminated Soil by Combining Surfactant Enhanced Soil Washing and Effluent Oxidation with Persulfate

Science.gov (United States)

Yan, Jingchun; Gao, Weiguo; Qian, Linbo; Han, Lu; Chen, Yun; Chen, Mengfang

2015-01-01

The combination of surfactant enhanced soil washing and degradation of nitrobenzene (NB) in effluent with persulfate was investigated to remediate NB contaminated soil. Aqueous solution of sodium dodecylbenzenesulfonate (SDBS, 24.0 mmol L-1) was used at a given mass ratio of solution to soil (20:1) to extract NB contaminated soil (47.3 mg kg-1), resulting in NB desorption removal efficient of 76.8%. The washing effluent was treated in Fe2+/persulfate and Fe2+/H2O2 systems successively. The degradation removal of NB was 97.9%, being much higher than that of SDBS (51.6%) with addition of 40.0 mmol L-1 Fe2+ and 40.0 mmol L-1 persulfate after 15 min reaction. The preferential degradation was related to the lone pair electron of generated SO4•−, which preferably removes electrons from aromatic parts of NB over long alkyl chains of SDBS through hydrogen abstraction reactions. No preferential degradation was observed in •OH based oxidation because of its hydrogen abstraction or addition mechanism. The sustained SDBS could be reused for washing the contaminated soil. The combination of the effective surfactant-enhanced washing and the preferential degradation of NB with Fe2+/persulfate provide a useful option to remediate NB contaminated soil. PMID:26266532

Synthesis of Highly Reactive Subnano-sized Zero-valent Iron using Smectite Clay Templates

Science.gov (United States)

Gu, Cheng; Jia, Hanzhang; Li, Hui; Teppen, Brian J.; Boyd, Stephen A.

2010-01-01

A novel method was developed for synthesizing subnano-sized zero-valent iron (ZVI) using smectite clay layers as templates. Exchangeable Fe(III) cations compensating the structural negative charges of smectites were reduced with NaBH4, resulting in the formation of ZVI. The unique structure of smectite clay, in which isolated exchangeable Fe(III) cations reside near the sites of structural negative charges, inhibited the agglomeration of ZVI resulting in the formation of discrete regions of subnanoscale ZVI particles in the smectite interlayer regions. X-ray diffraction revealed an interlayer spacing of ~ 5 Å. The non-structural iron content of this clay yields a calculated ratio of two atoms of ZVI per three cation exchange sites, in full agreement with the XRD results since the diameter of elemental Fe is 2.5 Å. The clay-templated ZVI showed superior reactivity and efficiency compared to other previously reported forms of ZVI as indicated by the reduction of nitrobenzene; structural Fe within the aluminosilicate layers was nonreactive. At a 1:3 molar ratio of nitrobenzene:non-structural Fe, a reaction efficiency of 83% was achieved, and over 80% of the nitrobenzene was reduced within one minute. These results confirm that non-structural Fe from Fe(III)-smectite was reduced predominantly to ZVI which was responsible for the reduction of nitrobenzene to aniline. This new form of subnano-scale ZVI may find utility in the development of remediation technologies for persistent environmental contaminants, e.g. as components of constructed reactive domains such as reactive caps for contaminated sediments. PMID:20446730

Synthesis of highly reactive subnano-sized zero-valent iron using smectite clay templates.

Science.gov (United States)

Gu, Cheng; Jia, Hanzhong; Li, Hui; Teppen, Brian J; Boyd, Stephen A

2010-06-01

A novel method was developed for synthesizing subnano-sized zero-valent iron (ZVI) using smectite clay layers as templates. Exchangeable Fe(III) cations compensating the structural negative charges of smectites were reduced with NaBH(4), resulting in the formation of ZVI. The unique structure of smectite clay, in which isolated exchangeable Fe(III) cations reside near the sites of structural negative charges, inhibited the agglomeration of ZVI resulting in the formation of subnanoscale ZVI particles in the smectite interlayer regions. X-ray diffraction revealed an interlayer spacing of approximately 5 A. The non-structural iron content of this clay yields a calculated ratio of two atoms of ZVI per three cation exchange sites, in full agreement with the X-ray diffraction (XRD) results since the diameter of elemental Fe is 2.5 A. The clay-templated ZVI showed superior reactivity and efficiency compared to other previously reported forms of ZVI as indicated by the reduction of nitrobenzene; structural Fe within the aluminosilicate layers was nonreactive. At a 1:3 molar ratio of nitrobenzene/non-structural Fe, a reaction efficiency of 83% was achieved, and over 80% of the nitrobenzene was reduced within one minute. These results confirm that non-structural Fe from Fe(III)-smectite was reduced predominantly to ZVI which was responsible for the reduction of nitrobenzene to aniline. This new form of subnanoscale ZVI may find utility in the development of remediation technologies for persistent environmental contaminants, for example, as components of constructed reactive domains such as reactive caps for contaminated sediments.

Oxidation of nitrobenzene by ozone in the presence of faujasite zeolite in a continuous flow gas-liquid-solid reactor.

Science.gov (United States)

Reungoat, J; Pic, J S; Manéro, M H; Debellefontaine, H

2010-01-01

This work investigates the oxidation of nitrobenzene (NB) by ozone in the presence of faujasite zeolite. Experiments were carried out in a gas-liquid-solid reactor were ozone transfer and NB oxidation took place at the same time. Three configurations of the reactor were compared: empty, filled with inert glass beads and filled with faujasite pellets. First, ozone transfer coefficient (k(L)a) and decomposition rate constant (k(C)) were determined for each configuration. In presence of solid, k(L)a was 2.0 to 2.6 times higher and k(C) was 5.0 to 6.4 times higher compared to the empty reactor. Then, the various configurations were evaluated in terms of NB removal and chemical oxygen demand (COD) decrease. The faujasite reactor showed higher removal of NB and decrease of COD compared to other configurations under the same conditions suggesting that the faujasite increases the oxidation rate of NB. Oxidation of NB in presence of faujasite also proved to be limited by the transfer of ozone from the gas to the liquid phase.

Glucose-mediated catalysis of Au nanoparticles in microgels.

Science.gov (United States)

Wu, Qingshi; Cheng, Han; Chang, Aiping; Xu, Wenting; Lu, Fan; Wu, Weitai

2015-11-18

The catalytic activity of Au nanoparticles in phenylboronic acid-containing polymer microgels can be tuned through the swelling-deswelling transition of the microgels in response to changes in glucose concentration. Upon adding glucose, the model catalytic reduction of hydrophilic 4-nitrophenol is accelerated, while the reduction of relatively more hydrophobic nitrobenzene slows down.

Coupling of bio-PRB and enclosed in-well aeration system for remediation of nitrobenzene and aniline in groundwater.

Science.gov (United States)

Liu, Na; Ding, Feng; Wang, Liu; Liu, Peng; Yu, Xiaolong; Ye, Kang

2016-05-01

A laboratory-scale bio-permeable reactive barrier (bio-PRB) was constructed and combined with enclosed in-well aeration system to treat nitrobenzene (NB) and aniline (AN) in groundwater. Batch-style experiments were first conducted to evaluate the effectiveness of NB and AN degradation, using suspension (free cells) of degrading consortium and immobilized consortium by a mixture of perlite and peat. The NB and AN were completely degraded in 4 mg L(-1) when the aeration system was applied into the bio-PRB system. The NB and AN were effectively removed when the aeration system was functional in the bio-PRB. The removal efficiency decreased when the aeration system malfunctioned for 20 days, thus indicating that DO was an important factor for the degradation of NB and AN. The regain of NB and AN removal after the malfunction indicates the robustness of degradation consortium. No original organics and new formed by-products were observed in the effluent. The results indicate that NB and AN in groundwater can be completely mineralized in a bio-PRB equipped with enclosed in-well aeration system and filled with perlite and peat attached with degrading consortium.

Discussão sobre comunidade e características das comunidades rurais no município de Catalão (GO / Discussion on community and characteristics of the rural communities in the municipality of Catalão (GO

Directory of Open Access Journals (Sweden)

Juniele Martins Silva

2016-12-01

Full Text Available Nos estudos sobre comunidade há, principalmente, duas perspectivas. As discussões clássicas consideram como principal foco a diferenciação entre comunidade e sociedade, sendo que a comunidade tem como características a homogeneidade, a base territorial e o sentimento de localidade. Já as perspectivas contemporâneas avançam nas análises ao considerar as diferenças individuais, além da base territorial não ser critério essencial para sua existência, pois é possível pertencer a uma comunidade mesmo à distância. Considerando as mudanças que o conceito de comunidade passaram e a importância do seu entendimento na atualidade, o presente artigo tem como objetivo compreender as principais discussões de comunidade e as características das comunidades rurais Custódia, Ribeirão, São Domingos e Tambiocó, no município de Catalão (GO. Os procedimentos adotados para a elaboração desse artigo foram levantamento e revisão de obras pertinente à temática e aplicação de formulário de entrevista a 75 responsáveis pelas unidades produtivas das localidades selecionadas, o que representou um percentual de 34,70% das famílias, sendo 19 (35,18% na Custódia, 21 (35% na Ribeirão, 17 (33,33% na São Domingos e 18 (35,29% na Tambiocó.

Degradation kinetics and mechanism of trace nitrobenzene by granular activated carbon enhanced microwave/hydrogen peroxide system.

Science.gov (United States)

Tan, Dina; Zeng, Honghu; Liu, Jie; Yu, Xiaozhang; Liang, Yanpeng; Lu, Lanjing

2013-07-01

The kinetics of the degradation of trace nitrobenzene (NB) by a granular activated carbon (GAC) enhanced microwave (MW)/hydrogen peroxide (H202) system was studied. Effects of pH, NB initial concentration and tert-butyl alcohol on the removal efficiency were examined. It was found that the reaction rate fits well to first-order reaction kinetics in the MW/GAC/H202 process. Moreover, GAC greatly enhanced the degradation rate of NB in water. Under a given condition (MW power 300 W, H202 dosage 10 mg/L, pH 6.85 and temperature (60 +/- 5)degrees C), the degradation rate of NB was 0.05214 min-1when 4 g/L GAC was added. In general, alkaline pH was better for NB degradation; however, the optimum pH was 8.0 in the tested pH value range of 4.0-12.0. At H202 dosage of 10 mg/L and GAC dosage of 4 g/L, the removal of NB was decreased with increasing initial concentrations of NB, indicating that a low initial concentration was beneficial for the degradation of NB. These results indicated that the MW/GAC/H202 process was effective for trace NB degradation in water. Gas chromatography-mass spectrometry analysis indicated that a hydroxyl radical addition reaction and dehydrogenation reaction enhanced NB degradation.

Oxidación catalítica de diclorometano sobre Pd o Ni soportados en óxidos sol-gel

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Leidy Marcela Martínez

2004-01-01

Full Text Available Se sintetizaron catalizadores sol-gel basados en paladio o níquel soportados en γ-alúmina, sílica ácida, circonia sulfatada y titania sulfatada. Los catalizadores resultantes se caracterizaron por difracción de rayos X y adsorción de nitrógeno y se evaluaron en la oxidación catalítica de diclorometano determinando el efecto de varios parámetros, entre los que se encuentran el método de síntesis, la temperatura y la acidez del soporte. El mejor catalizador (0,5% Pd impregnado en titania sulfatada se sometió a pruebas de durabilidad a 300 y 350 ºC durante 48 h. Bajo las condiciones estudiadas, los catalizadores impregnados exhibieron mayor actividad que los cogelados y los catalizadores con Pd mostraron altas conversiones principalmente a CO2 y HCl. La actividad de los catalizadores aumentó con la temperatura. Aunque los soportes γ- alúmina sol-gel y titania sulfatada también fueron activos para la reacción, una desventaja de la alúmina y la titania como soportes es la formación de trazas de CO. Los resultados indican que los catalizadores más activos y selectivos son bifuncionales. Esto es, para la descomposición de diclorometano a CO2 y HCl se requieren sitios metálicos y ácidos.

Substances labelled in metabolically stable positions. Pt. 3

International Nuclear Information System (INIS)

Maeding, P.; Steinbach, J.; Kasper, H.

1994-01-01

The synthesis of 11 C-ring-labelled substances such as phenylalanine is the reduction of [1- 11 C]-nitrobenzene to 11 C-ring-labelled aniline. The appropriate diazonium salt is chosen to be the labelled synthone for further reactions. (orig./EF)

Composition and abundance of fishes in the interface between open water and macrophyte banks, and the dynamics of this interface during morning and evening twilight, in lake Catalão, Amazonas, Brazil

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Igor David da Costa

2011-06-01

Full Text Available This work studied the composition and abundance of the fishes that move between macrophyte banks and open water during the morning twilight (CM and afternoon twilight (CV. The collections were made using gillnets, along banks of Paspalum repens, at Catalão lake, in Amazonas, Brazil. A total of 222 individuals and 37 species were collected. Of these, 130 individuals were collected during the CM and 92 during the CV; 80 individuals were leaving during the CM and 40 individuals were leaving during the CV. Auchenipterus nuchalis, Pellona castelnaeana, Triportheus angulatus and T. albus were the most common and concentrated species collected in the CM and Pimelodus blochii was the most common species collected in the CV.

Synchrotron Based Structural Investigations of Mass-Selected PtxGd Nanoparticles and a Gd/Pt(111) Single Crystal for Electrochemical Oxygen Reduction

DEFF Research Database (Denmark)

Pedersen, Anders Filsøe; Velazquez-Palenzuela, Amado Andres; Masini, Federico

2015-01-01

. 134, 16476–16479 (2012). 3. Velazquez-Palenzuela, A. et al. The enhanced activity of mass-selected PtxGd nanoparticles for oxygen electroreduction. J. Catal. [in press] (2015). doi:10.1016/j.jcat.2014.12.012 4. Perez-Alonso, F. J. et al. The Effect of Size on the Oxygen Electroreduction Activity...

Global concentration additivity and prediction of mixture toxicities, taking nitrobenzene derivatives as an example.

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Li, Tong; Liu, Shu-Shen; Qu, Rui; Liu, Hai-Ling

2017-10-01

The toxicity of a mixture depends not only on the mixture concentration level but also on the mixture ratio. For a multiple-component mixture (MCM) system with a definite chemical composition, the mixture toxicity can be predicted only if the global concentration additivity (GCA) is validated. The so-called GCA means that the toxicity of any mixture in the MCM system is the concentration additive, regardless of what its mixture ratio and concentration level. However, many mixture toxicity reports have usually employed one mixture ratio (such as the EC 50 ratio), the equivalent effect concentration ratio (EECR) design, to specify several mixtures. EECR mixtures cannot simulate the concentration diversity and mixture ratio diversity of mixtures in the real environment, and it is impossible to validate the GCA. Therefore, in this paper, the uniform design ray (UD-Ray) was used to select nine mixture ratios (rays) in the mixture system of five nitrobenzene derivatives (NBDs). The representative UD-Ray mixtures can effectively and rationally describe the diversity in the NBD mixture system. The toxicities of the mixtures to Vibrio qinghaiensis sp.-Q67 were determined by the microplate toxicity analysis (MTA). For each UD-Ray mixture, the concentration addition (CA) model was used to validate whether the mixture toxicity is additive. All of the UD-Ray mixtures of five NBDs are global concentration additive. Afterwards, the CA is employed to predict the toxicities of the external mixtures from three EECR mixture rays with the NOEC, EC 30 , and EC 70 ratios. The predictive toxicities are in good agreement with the experimental toxicities, which testifies to the predictability of the mixture toxicity of the NBDs. Copyright © 2017. Published by Elsevier Inc.

Oxidación catalítica selectiva para la conversión de metano a metanol: Una revisión

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William Giovanni Cortés-Ortiz

2018-01-01

Full Text Available La oxidación de metano a metanol por medio de una forma directa, económica y con bajo gasto energético es un objetivo perseguido por la industria desde sus orígenes. El metano es el principal componente del gas natural, mientras que el metanol es combustible y materia prima en la industria química. En el presente artículo de revisión se presentan los resultados de trabajos realizados para lograr dicho proceso, identificando los aspectos más relevantes que se involucran. Se encontraron bajos valores de conversión de metano y selectividad a metanol debido, principalmente, a dos factores: el primero es la dificultad de activar el metano y, el segundo, poder controlar el proceso para evitar reacciones secuenciales de oxidación que generen otros productos. Para incrementar el rendimiento del proceso, es necesario optimizar las condiciones de síntesis de los mate-riales, incluyendo temperatura, tiempo y cargas del componente activo, lo cual influirá en el comportamiento físico y químico de los catalizadores. También es necesario controlar las variables del proceso de oxidación catalítica, como el tipo de material del reactor, flujos de alimentación, tiempos de permanencia de los gases dentro del reactor, y evitar así reacciones competitivas que disminuyan la selectividad al alcohol.

Original TDAE Strategy Using Propargylic Chloride: Rapid Access to 1,4-Diarylbut-3-ynol Derivatives

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Patrice Vanelle

2013-01-01

Full Text Available We report herein the first synthesis of propargylic alcohols using an organic reducing agent. Diarylbutynol derivatives are formed in moderate to good yields under mild conditions from the reaction of 1-(3-chloroprop-1-ynyl-4-nitrobenzene with various aromatic aldehydes using tetrakis(dimethylaminoethylene (TDAE as reductant.

Synthesis of amino ester-embedded benzimidazoles: a one-pot sequential protocol under metal-free neutral conditions.

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Roy, Priyabrata; Bodhak, Chandan; Pramanik, Animesh

2017-02-01

A one-pot three-component protocol has been developed for the synthesis of amino ester-embedded benzimidazoles under metal-free neutral conditions. Sequentially, the methodology involves coupling of an amino ester with 1-fluoro-2-nitrobenzene, reduction of the coupled nitroarene by sodium dithionite, and cyclization of the corresponding diamine with an aldehyde.

Multifunctional uranyl hybrid materials: structural diversities as a function of pH, luminescence with potential nitrobenzene sensing, and photoelectric behavior as p-type semiconductors.

Science.gov (United States)

Song, Jian; Gao, Xue; Wang, Zhi-Nan; Li, Cheng-Ren; Xu, Qi; Bai, Feng-Ying; Shi, Zhong-Feng; Xing, Yong-Heng

2015-09-21

A series of uranyl-organic frameworks (UOFs), {[(UO2)2(H2TTHA)(H2O)]·4,4'-bipy·2H2O}n (1), {[(UO2)3(TTHA)(H2O)3]}n (2), and {[(UO2)5(TTHA) (HTTHA)(H2O)3]·H3O}n (3), have been obtained by the hydrothermal reaction of uranyl acetate with a flexible hexapodal ligand (1,3,5-triazine-2,4,6-triamine hexaacetic acid, H6TTHA). These compounds exhibited three distinct 3D self-assembly architectures as a function of pH by single-crystal structural analysis, although the used ligand was the same in each reaction. Surprisingly, all of the coordination modes of the H6TTHA ligand in this work are first discovered. Furthermore, the photoluminescent results showed that these compounds displayed high-sensitivity luminescent sensing functions for nitrobenzene. Additionally, the surface photovoltage spectroscopy and electric-field-induced surface photovoltage spectroscopy showed that compounds 1-3 could behave as p-type semiconductors.

Esterase-D and chromosome patterns in Central Amazon piranha (Serrasalmus rhombeus Linnaeus, 1766 from Lake Catalão

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Aylton Saturnino Teixeira

2006-01-01

Full Text Available This study presents additional genetic data on piranha (Serrasalmus rhombeus Linnaeus, 1766 complex previously diagnosed due to the presence of distinct cytotypes 2n = 58 and 2n = 60. Three esterase-D enzyme loci (Est-D1, Est-D2 and Est-D3 were examined and complemented with chromosomal data from 66 piranha specimens collected from Lake Catalão. For all specimens the Est-D1 and Est-D2 loci were monomorphic. In contrast, the Est-D3 locus was polymorphic with genotypes and alleles being differentially distributed in the previously described cytotypes and served as the basis for detecting a new cytotype (2n = 60 B. In cytotype 2n = 58 the Est-D3 locus was also polymorphic and presented Mendelian allelic segregation with four genotypes (Est-D3(11, Est-D3(12, Est-D3(22 and Est-D3(33 out of six theoretically possible genotypes, presumably encoded by alleles Est-D3¹ (frequency = 0.237, EsT-D3² (0.710 and Est-D3³ (0.053. A Chi-squared (chi2 test for Hardy-Weinberg equilibrium was applied to the Est-D3 locus and revealed a genetic unbalance in cytotype 2n = 58, indicating the probable existence in the surveyed area of different stocks for that karyotypic structure. A silent null allele (Est-D3(0 with a high frequency (0.959 occurred exclusively in the 2n = 60 cytotype. On the other hand, the new cytotype 2n = 60 B described here for the first time was monomorphic for the presumably fixed Est-D3³ allele. The data as a whole should contribute to the better understanding the rhombeus complex taxonomic status definition in the Central Amazon.

Cemento adicionado con un residuo del proceso de craqueo catalítico (FCC: hidratación y microestructura

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Silvia Izquierdo

2013-08-01

Full Text Available El presente trabajo estudia el efecto de la incorporación de un residuo procedente de la industria petroquímica denominado catalizador gastado del craqueo catalítico (FCC en la hidratación y microestructura de pastas cementicias. Se utilizan como materiales de referencia, además del cemento portland (OPC, dos tipos de adición de alto desempeño, metacaolín (MK y humo de sílice (HS. La caracterización de los productos de hidratación se realizó por medio de difracción de rayos X (DRX, análisis termogravimétrico (TG, microscopia electrónica de barrido (SEM y resonancia magnética nuclear (NMR. Se complementa este estudio con la evaluación de la resistencia mecánica a compresión de morteros a edad hasta de 90 días. Los resultados indican que los principales productos de hidratación en las pastas adicionadas con FCC son silicato cálcico hidratado (CSH, aluminatos cálcicos hidratados (CAH y silicoaluminatos cálcicos hidratados (CASH. Pastas con 10% de FCC reportan un consumo de cal del 61% a edad de 360 días de curado, valor muy superior al reportado por las adiciones de MK y HS en la misma proporción, esto indica una mayor reactividad del FCC, que incluso se manifiesta a edades tempranas. Cabe anotar que, considerando el factor de dilución, la incorporación de un 10% de FCC como reemplazo del cemento contribuye a la resistencia del material adicionado en órdenes de hasta un 30%. Esto es un indicativo del uso potencial de este residuo como material suplementario en mezclas cementicias.

Estudio de la hidratación de pastas de cemento adicionadas con catalizador de craqueo catalítico usado (FCC de una refinería colombiana

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Jenny Johanna Trochez

2010-01-01

Full Text Available En este artículo se analiza el efecto de la incorporación de un residuo industrial de una refinería de petróleo colombiana, conocido como catalizador de craqueo catalítico usado (FCC, en el proceso de hidratación de pastas cementicias. Para tal efecto, se prepararon pastas de cemento Pórtland ordinario (OPC adicionadas en porcentajes del 10 y 20% de FCC como reemplazo de la cantidad de cemento. La reactividad puzolánica del material y el tipo de productos de hidratación se determinó mediante difracción de rayos X (DRX y análisis termogravimétrico (TG/DTG. Adicionalmente, se determinó el calor de hidratación liberado con base en la norma ASTM C186. Los resultados indican que el proceso de hidratación de pastas adicionadas con FCC es altamente exotérmico como consecuencia de su actividad puzolánica a cortas edades. Las fases principales presentes en el proceso de hidratación de las pastas adicionadas con FCC fueron CSH, CAH y CASH, productos similares a los obtenidos en pastas adicionadas con metacaolín.

Estudio DRX en Materiales Catalizadores Cu-Ni-SiO2 para Hidrogenación de aceite de soya. Desarrollo de estructura cristalina y actividad catalítica

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Gloria I. Cubillos

2009-01-01

Full Text Available Para buscar elementos experimentales que soporten la hipótesis según la cual se forman estructuras cristalinas Cu-Ni o eventualmente Cu-Ni-SiO2 en la síntesis de catalizadores para la hidrogenación de aceite de soya, se prepararon mezclas de estos tres materiales a partir de sales de los metales con sílice (aerosil. Se calcinaron a 270oC y se redujeron a 330oC en atmósfera de hidrógeno. En  los materiales reducidos se  estudió el difractógrama de RX en el rango 37 a 53 grados, y se comparó con el difractógrama de aleaciones Cu-Ni, en las cuales se conoce la formación  de cristales mixtos, y  con los difractógramas de los elementos puros Cu y Ni.  Los resultados muestran que se presentan señales de difracción diferentes a las señales de los componentes puros. La actividad catalítica se muestra diferente en los materiales que presentan distorsión en su estructura cristalina.  

A one-dimensional ladder-like coordination polymer: poly[[hexa-aqua-bis(μ-5-nitro-benzene-1,3-dicarboxyl-ato-κO,O',O'')(μ-oxalato-κO,O':O'',O''')diyttrium(III)] trihydrate].

Science.gov (United States)

Fu, Zhong; Lin, Ying; Zhou, Yun-You; Zhang, Hong-Tao

2007-12-06

In the crystal structure of the title one-dimensional coordination polymer, [Y(2)(C(8)H(3)NO(6))(2)(C(2)O(4))(H(2)O)(6)]·3H(2)O, each Y(III) ion is bridged to its neighbours by two 5-nitro-benzene-1,3-dicarboxyl-ate (nbdc) dianions and one oxalate dianion (located on an inversion centre) to form a ladder-like polymeric structure. The two carboxylate groups of nbdc assume different modes of coordination, one is chelating whereas the other is monodentate. Three water mol-ecules coordinate to the Y(III) ion to complete an eight-coordinate distorted dodecahedral geometry. The ladder-like polymers are assembled together by hydrogen bonding and π-π stacking [centrio-centriod distance = 3.819 (9) Å] in the crystal structure.

A one-dimensional ladder-like coordination polymer: poly[[hexaaquabis(μ-5-nitrobenzene-1,3-dicarboxylato-κ3O,O′,O′′(μ-oxalato-κ4O,O′:O′′,O′′′diyttrium(III] trihydrate

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Zhong Fu

2008-01-01

Full Text Available In the crystal structure of the title one-dimensional coordination polymer, [Y2(C8H3NO62(C2O4(H2O6]·3H2O, each YIII ion is bridged to its neighbours by two 5-nitrobenzene-1,3-dicarboxylate (nbdc dianions and one oxalate dianion (located on an inversion centre to form a ladder-like polymeric structure. The two carboxylate groups of nbdc assume different modes of coordination, one is chelating whereas the other is monodentate. Three water molecules coordinate to the YIII ion to complete an eight-coordinate distorted dodecahedral geometry. The ladder-like polymers are assembled together by hydrogen bonding and π–π stacking [centrio–centriod distance = 3.819 (9 Å] in the crystal structure.

Una cuenta singular vitrificada de tipo orientalizante entre los depósitos funerarios de un túmulo catalán del Bronce Medio: el monumento I de El Bosc de Correà (L’Espunyola, Berguedà, Cataluña

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Rovira i Port, Jordi

1996-06-01

Full Text Available In this paper we examine an interesting glass bead of the Middle Bronze Age found in catalan barrow and published in 1927 by J. Serra Vilaró, director of the Solsona museum. This object has an eyepieces decoration and, undoubtedly, it is an imported element coming from the eastern or central Mediterranean Sea, perhaps by means of Mycenaean or circummycenaean trade.

En este trabajo se analiza una interesante cuenta de pasta vitrea del Bronce Medio localizada en un túmulo catalán y publicada en 1927 por J. Serra Vilaró del Museo de Solsona. La pieza muestra una decoración oculada y se trata, sin duda, de un elemento importado desde el Mediterráneo oriental o central, quizás a través del comercio micénico o circunmicénico.

Relationships between acute toxicities of para nitrophenol (p-NP) and nitrobenzene (NB) to Daphnia magna and Photobacterium phosphoreum: Physicochemical properties and metabolites under anaerobic/aerobic sequentials

International Nuclear Information System (INIS)

Sponza, Delia Teresa; Kuscu, Ozlem Selcuk

2011-01-01

In this study, the acute toxicities of nitrobenzene (NB) and para nitrophenol (p-NP) were investigated in a high rate sequential anaerobic migrating blanket (AMBR)/aerobic completely stirred tank reactor (CSTR) using Microtox and Daphnia magna tests. After sequential anaerobic and aerobic treatments, the inhibitions in the Microtox bacteria decreased from an initial 78.10-48.20% and 4.00%, respectively, in wastewater containing 40.00 mg/L p-NP. The inhibitions of the influent wastewater containing 60.00 mg/L NB decreased from 72.10% to 45.30% and to 4.00% after anaerobic and aerobic treatment, respectively. The acute toxicity removals were 94% and 93% in the effluent of the whole sequential system, for p-NP and NB, respectively. The acute toxicity in the influent was dependent on the parent NB and p-NP concentrations and ons their physicochemical properties such as hydrophobicity, octanol/water partition coefficient and vapour density for both Microtox bacteria and Daphnia magna while the toxicity in the effluent of the anaerobic reactor was strongly dependent on the metabolites of p-NP (p-amino phenol, phenol, NH 4 -N) and NB (aniline) for Microtox test. This effluent was not toxic to Daphnia magna.

Uso de test de lixiviación para determinar la migración de contaminantes en morteros de sustitución con residuos de catalizador de craqueo catalítico (FCC

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Carolina Martínez-López

2013-01-01

Full Text Available En este estudio se evalúa la viabilidad ambiental en la utilización de dos residuos de catalizador de craqueo catalítico procedentes de fuentes diferentes (Colombia y España, como sustitución parcial del cemento Portland, para la fabricación de materiales de construcción. Inicialmente se realizó la caracterización de los materiales analizando la composición química, la distribución del tamaño de partícula y la morfología. Posteriormente, para determinar las características tóxicas de lixiviación, se aplicaron las técnicas de SPLP (Synthetic Precipitation Leaching Procedure y NEN 7341 de la normativa holandesa, en morteros sustituidos con un 20% de FCC con respecto a la cantidad de cemento. Los resultados indican que las concentraciones de los metales pesados lixiviados son muy bajas comparadas con lo establecido por la legislación ambiental. Debido a esto, se considera que el residuo en las proporciones estudiadas no constituye un problema ambiental, proponiéndose como un material alternativo para el sector de la construcción.

Ru/C催化剂上硝基苯与苯甲醇“一锅法”合成N-亚苄基苯胺的研究%One-pot Synthesis of N-Benzalaniline from Nitrobenzene and Benzyl alcohol over Ru/C Catalyst

Institute of Scientific and Technical Information of China (English)

陆晓蕾; 张琳; 顾运江; 刘迎新

2013-01-01

采用软模板法制备出多孔碳材料，以此为载体采用浸渍法制备了Ru/C催化剂，用于硝基苯与苯甲醇“一锅法”合成N-亚苄基苯胺中。利用XRD、SEM、TEM等方法对催化剂进行了表征。考察了Ru负载量对催化剂催化性能的影响，并对反应条件进行了优化。结果表明，Ru负载量为5.0wt%时Ru/C催化剂具有最佳的催化活性和选择性。在实验优化条件下反应22 h，硝基苯转化率为100%，N-亚苄基苯胺选择性可达94.1%。%A series of Ru/C catalysts were prepared by impregnation method using the porous carbon materials as support which was prepared by soft template method. The catalysts were used in the one-pot synthesis of N-benzalaniline from nitrobenzene (NB) and benzyl alcohol. The catalysts were characterized by XRD, SEM and TEM. The effect of Ru loading on the catalytic performance of Ru/C was studied, and the reaction conditions were optimized. The results showed that the Ru/C catalyst with 5.0wt% Ru loading exhibited the highest catalytic performance. Under the optimal reaction conditions, the N-benzalaniline selectivity reached 94.1%with 100%conversation of nitrobenzene after reaction 22 h.

Movimiento social, proceso político y Mass media: el movimiento pacifista catalán ante los conflictos de Kosovo y Chechenia Movimiento social, proceso político y Mass media: el movimiento pacifista catalán ante los conflictos de Kosovo y Chechenia

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Javier Alcalde Villacampa

2004-01-01

Full Text Available Can the level of protest be augmented considerably due to media coverage of a conflict? Though a theoretical framework based on the interaction between social movements, political process and the media, the paper compares the response of (he Catalan pacifist movement to two international conflicts: the war in Chechnya and the war in Kosovo. In the case of the Balkans, participation of the NATO will be a determinant, dividing the protest against that conflict into two different processes. In this study, the key independent variable is the media coverage that impacts on the political opportunity structure. Finally, I present hypothesis about the different strength of two Spanish social movements, that of Barcelona and in Madrid, related to the nationalistic question in Catalonia as a factor of politization.¿Puede incrementarse notablemente el nivel de protesta de un movimiento social a causa de la cobertura mediática de un conflicto? A partir de un marco teórico relativo a la interacción entre los movimientos sociales, el proceso político y los medios de comunicación el estudio analiza comparativamente la respuesta del movimiento pacifista catalán a dos conflictos internacionales: la guerra de Chechenia y la guerra de Kosovo. En el caso de los Balcanes, resulta determinante la participación de la OTAN, que subdivide el mismo en dos procesos distintos. En todos ellos, la principal variable independiente es la cobertura informativa realizada por la prensa escrita, la cual conforma uno de los factores que afectan a la estructura de oportunidad política. Los resultados sugieren que la existencia de movilización social solamente ocurrirá cuando participe la sociedad no organizada. jugando un papel esencial los medios de comunicación. Por último, esbozo algunas hipótesis a propósito de la distinta fuerza de los movimientos sociales en Madrid y en Barcelona, relacionadas con la cuestión nacional de Cataluña como factor de politización.

Effect of diluent on extraction of uranyl nitrate from nitric acid solution by tri-n-octylamine

International Nuclear Information System (INIS)

Kojima, Takashi; Ukon, Toshiaki; Fukutomi, Hiroshi

1979-01-01

The distribution ratios in the extraction equilibriums of uranylnitrate from 3 M HNO 3 by tri-n-octylamine (TOA) nitrate salt in nitrobenzene, chlorobenzene, benzene, toluene, cyclohexane, nitrobenzene-benzene and benzene-cylohexane mixtures have been determined in varying the concentrations of uranyl nitrate and TOA nitrate salt. The extraction mechanisms have been discussed in detail based on the law of mass action. It has been concluded that the extractions of uranyl nitrate by TOA nitrate salt in nitrobenzene, 74% nitrobenzene-benzene and 49% nitrobenzene-benzene mixture are represented by the equation TOAHNO 3 (org) + UO 2 2+ (aq) + 2 NO 3 - (aq) = TOAHUO 2 (NO 3 - ) 3 (org), while the extractions of uranyl nitrate by TOA nitrate salt in chlorobenzene, benzene, toluene, cyclohexane, benzene-cyclohexane mixtures and 24% nitrobenzene-benzene mixture are represented by the equation 2 TOAHNO 3 (org) + UO 2 2+ (aq) + 2 NO 3 - (aq) = TOAHUO 2 (NO 3 ) 3 TOAHNO 3 (org). In the latter the extraction equilibrium constants increase in the order of chlorobenzene < benzene < toluene < cyclohexane and with decreasing of the volume fraction of benzene in benzene-cyclohexane mixtures. The effects of diluent have been discussed in detail on the basis of the Hildebrand-Scatchard theory of regular solutions. (author)

Anàlisi econòmica financera del sector vinícola català

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Núria Arimany

2014-12-01

Full Text Available Objectiu: El present treball reflecteix l'anàlisi econòmica financera de les grans indústries elaboradores de vi a Catalunya en el període 2008-2012. S'ha considerat la indústria  vinícola per ser un sector estratègic dintre de l'agroalimentació catalana, considerada  primer clúster agroalimentari d'Europa segons dades de l'observatori de clústers de l'Stockholm School of Economics. L'estudi posiciona aquestes indústries dintre del sector agroalimentari català i espanyol i presenta els principals indicadors econòmics i financers per tal de diagnosticar la salut d'aquestes empreses en el període 2008-2012 mitjançant una anàlisi a curt i llarg termini, una anàlisi de resultats i una anàlisi dels canvis patrimonials i dels fluxos d'efectiu de les empreses vinícoles. Disseny/metodologia/enfocament: Les dades utilitzades provenen dels estats comptables de les indústries vinícoles en el període 2008-2012, en concret, es recull una mostra d'empreses catalanes que elaboren vi amb uns ingressos d'explotació mínims de 5.700.000 € i uns actius mínims de 2.850.000 €, que presenten comptes anuals normals seguint el que disposa el Pla General Comptable en aquest període, i que majoritàriament són grans empreses sobre les que es porta a terme l'anàlisi econòmic financer mitjançant l'estadística descriptiva oportuna arribant a uns resultats i conclusions. Resultats: L'estudi permet assenyalar que les empreses vinícoles en aquest període gaudeixen d'una bona salut econòmica i financera, amb un reduït nombre d'empreses que concentren gran part de les vendes. Tot i que les vendes han augmentat, s'experimenta una reducció dels resultats econòmics per l'augment de les despeses d'explotació en aquest període. Per tant, no gaudeixen d'una gestió eficient de les despeses. Limitacions: Seria convenient estendre la mostra a petites empreses vinícoles i arribar fins a dades actuals per confirmar els canvis de tendència en l

Estratigrafía y sedimentología de las formaciones lacustres del tránsito Eoceno-Oligoceno del NE de la Cuenca del Ebro

OpenAIRE

Sáez Ruiz, Alberto

1987-01-01

Durante el tránsito Eoceno-Oligoceno en el sector NE de la Cuenca del Ebro y por encima de los depósitos marinos eocénicos, se diferencian tres complejos o sistemas deposicionales: el Sistema Aluvial Pirenaico, el Sistema Aluvial Catalánide y el Sistema Lacustre Catalán o Central.El estudio de mamíferos y carófitas fósiles hallados en los materiales del Sistema Lacustre Catalán ha permitido distinguir tres biozonas de carófitas y cuatro de mamíferos de valor estrictamente local. Estas biozona...

Novel high-activity catalysts for partial oxidation of methane to formaldehyde

CSIR Research Space (South Africa)

Parmaliana, A

1993-05-07

Full Text Available . Somorjai, J . Catal., 1985, 94, 501. 6 M. Kennedy, A. Sexton, B. Kartheuser, E. MacGiolla Coda, J. B. McMongale and B. K. Hodnett, Catal. Today, 1992, 13, 447. 7 S. Kasztelan and J. B. Moffat, J. Catal., 1987, 106, 512. 8 K. Otsuka and M. Hatano, J..., Preprints, Petroleum Chemistry Division Inc., Sympo- sium on ‘Catalytic Selective Oxdiation’ ACS, 1992, 37, 1076. 16 I. A. Guliev, A. Kk. Mamedo and V. S. Aliev, Azerbaijan Khim. Zhur., 1985, 35. 17 G. C. Chinchen, P. J. Denny, J. R. Jennings, M. S...

Relationships between acute toxicities of para nitrophenol (p-NP) and nitrobenzene (NB) to Daphnia magna and Photobacterium phosphoreum: Physicochemical properties and metabolites under anaerobic/aerobic sequentials

Energy Technology Data Exchange (ETDEWEB)

Sponza, Delia Teresa, E-mail: delya.sponza@deu.edu.tr [Dokuz Eyluel University, Engineering Faculty, Environmental Engineering Department, Buca Kaynaklar Campus, Buca, Izmir (Turkey); Kuscu, Ozlem Selcuk [Department of Environmental Engineering, Engineering and Architecture Faculty, Sueleyman Demirel University, Cuenuer Campus, 32260 Isparta (Turkey)

2011-01-30

In this study, the acute toxicities of nitrobenzene (NB) and para nitrophenol (p-NP) were investigated in a high rate sequential anaerobic migrating blanket (AMBR)/aerobic completely stirred tank reactor (CSTR) using Microtox and Daphnia magna tests. After sequential anaerobic and aerobic treatments, the inhibitions in the Microtox bacteria decreased from an initial 78.10-48.20% and 4.00%, respectively, in wastewater containing 40.00 mg/L p-NP. The inhibitions of the influent wastewater containing 60.00 mg/L NB decreased from 72.10% to 45.30% and to 4.00% after anaerobic and aerobic treatment, respectively. The acute toxicity removals were 94% and 93% in the effluent of the whole sequential system, for p-NP and NB, respectively. The acute toxicity in the influent was dependent on the parent NB and p-NP concentrations and ons their physicochemical properties such as hydrophobicity, octanol/water partition coefficient and vapour density for both Microtox bacteria and Daphnia magna while the toxicity in the effluent of the anaerobic reactor was strongly dependent on the metabolites of p-NP (p-amino phenol, phenol, NH{sub 4}-N) and NB (aniline) for Microtox test. This effluent was not toxic to Daphnia magna.

Composição e abundância de peixes da interface entre as águas abertas e bancos de macrófitas e sua dinâmica nos períodos de crepúsculos matutino e vespertino, no lago Catalão, Amazonas, Brasil.

Directory of Open Access Journals (Sweden)

Igor David da Costa

2011-05-01

O presente trabalho objetivou verificar a composição e abundância de peixes que realizam movimentos entre os bancos de macrófitas e as águas abertas durante os períodos dos crepúsculos matutino (CM e vespertino (CV. As coletas foram realizadas no lago do Catalão, Amazonas, Brasil, com malhadeiras adjacentes a bancos de Paspalum repens. Foram coletados um total de 222 indivíduos e 37 espécies. 130 indivíduos no CM e 92 no CV, 80 indivíduos foram encontrados saindo no CM e 40 na direção de saída no CV. Auchenipterus nuchalis, Pellona castelnaeana, Triportheus angulatus e T. albus foram as espécies mais capturadas e concentradas no CM, sendo espécie Pimelodus blochii a mais abundantes no CV.

Mechanical Characterization of Anion Exchange Membranes Under Controlled Environmental Conditions

Science.gov (United States)

2015-05-11

little market penetration has been achieved. Proton exchange membrane fuel cells ( PEMFC ) have struggled primarily due to high cost, driven by the use...and requirements for Pt, Pt-alloy, and non-Pt oxygen reduction catalysts for PEMFCs , Appl. Catal. B Environ. 56 (2005) 9–35. doi:10.1016/j.apcatb...resins for PEMFCs , Electrochim. Acta. 50 (2004) 571–575. doi:10.1016/j.electacta.2004.01.133. [89] S. Bhadra, N.H. Kim, J.S. Choi, K.Y. Rhee, J.H. Lee

Pt-Pd bimetallic nanoparticles on MWCNTs: catalyst for hydrogen peroxide electrosynthesis

Energy Technology Data Exchange (ETDEWEB)

Felix-Navarro, R. M., E-mail: moi6salazar@hotmail.com; Beltran-Gastelum, M.; Salazar-Gastelum, M. I.; Silva-Carrillo, C.; Reynoso-Soto, E. A.; Perez-Sicairos, S.; Lin, S. W. [Centro de Graduados e Investigacion, Instituto Tecnologico de Tijuana (Mexico); Paraguay-Delgado, F. [Centro de Investigacion en Materiales Avanzados (Mexico); Alonso-Nunez, G. [Centro de Nanociencias y Nanotecnologia (Mexico)

2013-08-15

Bimetallic nanoparticles of Pt-Pd were deposited by the microemulsion method on a multiwall carbon nanotube (MWCNTs) to obtain a Pt-Pd/MWCNTs for electrocatalytic reduction of O{sub 2} to H{sub 2}O{sub 2}. The activity and selectivity of the catalyst was determined qualitatively by the rotating disk electrode method in acidic medium. The catalyst was spray-coated onto a reticulated vitreous carbon substrate and quantitatively was tested in bulk electrolysis for 20 min under potentiostatic conditions (0.5 V vs Ag/AgCl) in a 0.5 M H{sub 2}SO{sub 4} electrolyte using dissolved O{sub 2}. The bulk electrolysis experiments show that the Pt-Pd/MWCNTs catalyst is more efficient for H{sub 2}O{sub 2} electrogeneration than a MWCNTs catalyst. Nitrobenzene degradation by electrogenerated H{sub 2}O{sub 2} alone and Electro-Fenton process were also tested. Our results show that both processes decompose nitrobenzene, but the Electro-Fenton process does it more efficiently. The prepared nanoparticulated catalyst shows a great potential in environmental applications.

Reactive oxygen species and associated reactivity of peroxymonosulfate activated by soluble iron species

Science.gov (United States)

Watts, Richard J.; Yu, Miao; Teel, Amy L.

2017-10-01

The activation of peroxymonosulfate by iron (II), iron (III), and iron (III)-EDTA for in situ chemical oxidation (ISCO) was compared using nitrobenzene as a hydroxyl radical probe, anisole as a hydroxyl radical + sulfate radical probe, and hexachloroethane as a reductant + nucleophile probe. In addition, activated peroxymonosulfate was investigated for the treatment of the model groundwater contaminants perchloroethylene (PCE) and trichloroethylene (TCE). The relative activities of hydroxyl radical and sulfate radical in the degradation of the probe compounds and PCE and TCE were isolated using the radical scavengers tert-butanol and isopropanol. Iron (II), iron (III), and iron (III)-EDTA effectively activated peroxymonosulfate to generate hydroxyl radical and sulfate radical, but only a minimal flux of reductants or nucleophiles. Iron (III)-EDTA was a more effective activator than iron (II) and iron (III), and also provided a non-hydroxyl radical, non-sulfate radical degradation pathway. The contribution of sulfate radical relative to hydroxyl radical followed the order of anisole > > TCE > PCE > > nitrobenzene; i.e., sulfate radical was less dominant in the oxidation of more oxidized target compounds. Sulfate radical is often assumed to be the primary oxidant in activated peroxymonosulfate and persulfate systems, but the results of this research demonstrate that the reactivity of sulfate radical with the target compound must be considered before drawing such a conclusion.

Reactive oxygen species and associated reactivity of peroxymonosulfate activated by soluble iron species.

Science.gov (United States)

Watts, Richard J; Yu, Miao; Teel, Amy L

2017-10-01

The activation of peroxymonosulfate by iron (II), iron (III), and iron (III)-EDTA for in situ chemical oxidation (ISCO) was compared using nitrobenzene as a hydroxyl radical probe, anisole as a hydroxyl radical+sulfate radical probe, and hexachloroethane as a reductant+nucleophile probe. In addition, activated peroxymonosulfate was investigated for the treatment of the model groundwater contaminants perchloroethylene (PCE) and trichloroethylene (TCE). The relative activities of hydroxyl radical and sulfate radical in the degradation of the probe compounds and PCE and TCE were isolated using the radical scavengers tert-butanol and isopropanol. Iron (II), iron (III), and iron (III)-EDTA effectively activated peroxymonosulfate to generate hydroxyl radical and sulfate radical, but only a minimal flux of reductants or nucleophiles. Iron (III)-EDTA was a more effective activator than iron (II) and iron (III), and also provided a non-hydroxyl radical, non-sulfate radical degradation pathway. The contribution of sulfate radical relative to hydroxyl radical followed the order of anisole>TCE>PCE >nitrobenzene; i.e., sulfate radical was less dominant in the oxidation of more oxidized target compounds. Sulfate radical is often assumed to be the primary oxidant in activated peroxymonosulfate and persulfate systems, but the results of this research demonstrate that the reactivity of sulfate radical with the target compound must be considered before drawing such a conclusion. Published by Elsevier B.V.

Amorphous Pt@PdCu/CNT Catalyst for Methanol Electrooxidation

African Journals Online (AJOL)

NICO

R.Pierna, J. New Mat. Electrochem. Systems, 2009, 12,. 69. 11 A. Molnar, G.V. Smith and M. Bartok, Adv. Catal., 1989, 36, 329. 12 J.F. Deng, H.X. Li and W.J. Wang, Catal. Today, 1999, 51, 113. 13 V. Kesavan, D. Dhar, Y, Koltypin, N. Perkas, O. Palchik, A. Gedanken and S. Chandrasekaran, Pure Appl. Chem., 2001, 73, 85.

Procesos de formación de identidades colectivas en la música popular contemporánea en catalán: los casos de Sopa de Cabra y Els Pets

Directory of Open Access Journals (Sweden)

Alfons Gregori i Gomis

2014-06-01

Full Text Available Con este trabajo se tiene la intención de presentar algunas reflexiones acerca de los procesos de creación de identitad(es y la música de Sopa de Cabra y Els Pets en el periodo que abarca desde sus primeros pasos a mediados de los ochenta hasta 1992, año de los Juegos Olímpicos de Barcelona 92,2 en relación con la música producida y consumida anteriormente en tierras catalanas. La elección de los grupos musicales mencionados tiene una conexión directa con su centralidad mediática. Efectivamente, a partir de aquel boom del rock en catalán, que se produjo en el paso de la década de los ochenta a la de los noventa, las formaciones citadas se convirtieron en ejes de interés mayoritario del público: funcionaban como catalizadores de energías y de flujos procedentes de todas partes, dinámica que analizaremos interdisciplinariamente. La actuación del 14 de junio de 1991 en el Palau Sant Jordi de Barcelona, junto con Sau y Sangtraït (coalición de bandas que se ha denominado a menudo “Los Cuatro Grandes” o “El Cuarteto Patria”, representa el punto culminante en el proceso de formalización de un nuevo paradigma en el mundo de la música catalana.

Combined ellipsometry and X-ray related techniques for studies of ultrathin organic nanocomposite films

Energy Technology Data Exchange (ETDEWEB)

Kraemer, Markus, E-mail: axo@standing-waves.d [Leibniz-Institut fuer Analytische Wissenschaften-ISAS-e.V., Bunsen-Kirchhoff-Str. 11, 44139 Dortmund (Germany); AXO DRESDEN GmbH, Siegfried-Raedel-Str. 31, 01809 Heidenau (Germany); Roodenko, Katy [Leibniz-Institut fuer Analytische Wissenschaften-ISAS-e.V.-Department Berlin, Albert-Einstein-Str. 9, 12489 Berlin (Germany); Laboratory for Surface and Nanostructure Modification, University of Texas at Dallas-NSERL, 800W. Campbell Rd., Richardson, TX 75080 (United States); Pollakowski, Beatrix [Physikalisch-Technische Bundesanstalt, Abbestr. 2-12, 10587 Berlin (Germany); Hinrichs, Karsten [Leibniz-Institut fuer Analytische Wissenschaften-ISAS-e.V.-Department Berlin, Albert-Einstein-Str. 9, 12489 Berlin (Germany); Rappich, Joerg [Helmholtz-Zentrum Berlin fuer Materialien und Energie GmbH, Abteilung Silizium-Photovoltaik, Kekulestr. 5, 12489 Berlin (Germany); Esser, Norbert [Leibniz-Institut fuer Analytische Wissenschaften-ISAS-e.V.-Department Berlin, Albert-Einstein-Str. 9, 12489 Berlin (Germany); Bohlen, Alex von; Hergenroeder, Roland [Leibniz-Institut fuer Analytische Wissenschaften-ISAS-e.V., Bunsen-Kirchhoff-Str. 11, 44139 Dortmund (Germany)

2010-07-30

Ultrathin nanocomposite films of nitrobenzene on silicon were analyzed by Infrared Spectroscopic Ellipsometry (IRSE), X-ray reflectivity (XRR) and X-ray standing waves (XSW) before and after evaporation of gold. Infrared Spectroscopic Ellipsometry measurements were performed for identification of adsorbates and for investigation of the molecular orientation. Results for film thickness were correlated with XRR measurements. Further, XSW measurements of elements incorporated in nitrobenzene (C, N, and O) were performed with soft X-rays. The combination of the different methods allowed to confirm a model for the electrochemically deposited nitrobenzene films before and after gold evaporation. The characterization by XRR and XSW scans using hard X-rays showed that gold had penetrated into the nitrobenzene film and thus changed density and optical properties of this layer significantly. A depth profile correlated to the electron density is deduced from the XRR measurements. This profile allows to localize-in vertical direction-gold islands within the composite film.

XRD and UV-Vis diffuse reflectance analysis of CeO2–ZrO2 solid ...

Indian Academy of Sciences (India)

Unknown

Bera P, Patil K C, Jayaram V, Subbanna G N and Hegde M S 2000 J. Catal. 196 293. 11. Busca G 1999 Phys. Chem. Chem. Phys. 1 723. 12. Sugunan S and Varghese B 1998 Indian J. Chem. A37 806. 13. Yamaguchi T 1994 Catal. Today 20 199. 14. Aramendia M A, Borau V, Jimenez C, Marinas J M, Porras A and Urbano ...

Resistencia a la corrosión ácida de morteros de cementos adicionados con catalizador de craqueo catalítico gastado (sFCC

Directory of Open Access Journals (Sweden)

Silvia Izquierdo

Full Text Available El catalizador de craqueo catalítico gastado (sFCC es un residuo producido por la industria petroquímica y ha demostrado una elevada potencialidad como adición puzolánica en mezclas de cemento Portland (OPC. El presente artículo evalúa la eficacia del sFCC como adición mineral activa en morteros de cemento Portland, así como la resistencia al ataque químico cuando los materiales producidos son inmersos en ácido sulfúrico (H2SO4, acético (CH3COOH o clorhídrico (HCl. Se llevó a cabo una comparación del desempeño del sFCC como adición frente a adiciones comercialmente disponibles, tales como humo de sílice (SF y metacaolín (MK. Los resultados revelan un incremento en las resistencias mecánicas de hasta un 17% en morteros con sFCC en comparación a un mortero referencia sin adición (OPC. La inmersión en H2SO4 durante 90 días condujo a la formación de yeso y pérdida de resistencias mecánicas de hasta un ~25% en las mezclas con MK y sFCC. Para las muestras inmersas en HCl y especialmente las constituidas con sFCC y MK, se identificó Sal de Friedel, como consecuencia del ingreso de Cl" y posterior reacción con los monosulfoaluminatos formados durante la hidratación del cemento. La inmersión en ácido acético condujo a pérdidas de resistencia de hasta un 57% para OPC y 37% para morteros adicionados con sFCC. De esta manera, la inmersión en HCl promueve el mayor ataque para los sistemas adicionados y posterior deterioro, seguido del CH3COOH y H2SO4. Se destaca el mejor desempeño del mortero con 20% sFCC, en particular en presencia de ácido sulfúrico.

Effects of electron-transfer chemical modification on the electrical characteristics of graphene

International Nuclear Information System (INIS)

Fan Xiaoyan; Tanigaki, Katsumi; Nouchi, Ryo; Yin Lichang

2010-01-01

Because of the large reactivity of single layer graphene to electron-transfer chemistries, 4-nitrobenzene diazonium tetrafluoroborate is employed to modify the electrical properties of graphene field-effect transistors. After modification, the transfer characteristics of chemically modified graphene show a reduction in the minimum conductivity, electron-hole mobility asymmetry, a decrease in the electron/hole mobility, and a positive shift of the charge neutrality point with broadening of the minimum conductivity region. These phenomena are attributed to a dediazoniation reaction and the adsorbates on the graphene surface.

Effects of electron-transfer chemical modification on the electrical characteristics of graphene

Energy Technology Data Exchange (ETDEWEB)

Fan Xiaoyan; Tanigaki, Katsumi [Department of Physics, Graduate School of Science, Tohoku University, Sendai 980-8578 (Japan); Nouchi, Ryo [WPI Advanced Institute for Materials Research, Tohoku University, Sendai 980-8578 (Japan); Yin Lichang, E-mail: nouchi@sspns.phys.tohoku.ac.jp [Shenyang National Laboratory for Materials Science, Institute of Metal Research, Chinese Academy of Sciences, 72 Wenhua Road, Shenyang 110016 (China)

2010-11-26

Because of the large reactivity of single layer graphene to electron-transfer chemistries, 4-nitrobenzene diazonium tetrafluoroborate is employed to modify the electrical properties of graphene field-effect transistors. After modification, the transfer characteristics of chemically modified graphene show a reduction in the minimum conductivity, electron-hole mobility asymmetry, a decrease in the electron/hole mobility, and a positive shift of the charge neutrality point with broadening of the minimum conductivity region. These phenomena are attributed to a dediazoniation reaction and the adsorbates on the graphene surface.

Verification of data files of TREF-computer program; TREF-ohjelmiston ohjaustiedostojen soveltuvuustutkimus

Energy Technology Data Exchange (ETDEWEB)

Ruottu, S.; Halme, A.; Ruottu, A. [Einco Oy, Karhula (Finland)

1996-12-01

Originally the aim of Y43 project was to verify TREF data files for several different processes. However, it appeared that deficient or missing coordination between experimental and theoretical works made meaningful verifications impossible in some cases. Therefore verification calculations were focused on catalytic cracking reactor which was developed by Neste. The studied reactor consisted of prefluidisation and reaction zones. Verification calculations concentrated mainly on physical phenomena like vaporization near oil injection zone. The main steps of the cracking process can be described as follows oil (liquid) -> oil (gas) -> oil (catal) -> product (catal) + char (catal) -> product (gas). Catalytic nature of cracking reaction was accounted by defining the cracking pseudoreaction into catalyst phase. This simplified reaction model was valid only for vaporization zone. Applied fluid dynamic theory was based on the results of EINCO`s earlier LIEKKI-projects. (author)

Diazonium-derived aryl films on gold nanoparticles: evidence for a carbon-gold covalent bond.

Science.gov (United States)

Laurentius, Lars; Stoyanov, Stanislav R; Gusarov, Sergey; Kovalenko, Andriy; Du, Rongbing; Lopinski, Gregory P; McDermott, Mark T

2011-05-24

Tailoring the surface chemistry of metallic nanoparticles is generally a key step for their use in a wide range of applications. There are few examples of organic films covalently bound to metal nanoparticles. We demonstrate here that aryl films are formed on gold nanoparticles from the spontaneous reduction of diazonium salts. The structure and the bonding of the film is probed with surface-enhanced Raman scattering (SERS). Extinction spectroscopy and SERS show that a nitrobenzene film forms on gold nanoparticles from the corresponding diazonium salt. Comparison of the SERS spectrum with spectra computed from density functional theory models reveals a band characteristic of a Au-C stretch. The observation of this stretch is direct evidence of a covalent bond. A similar band is observed in high-resolution electron energy loss spectra of nitrobenzene layers on planar gold. The bonding of these types of films through a covalent interaction on gold is consistent with their enhanced stability observed in other studies. These findings provide motivation for the use of diazonium-derived films on gold and other metals in applications where high stability and/or strong adsorbate-substrate coupling are required.

A pulse radiolytic study of some radiosensitizing and radioprotective substances

International Nuclear Information System (INIS)

Sjoeberg, L.

1981-01-01

The one-electron reduction potentials for substituted nitroimidazoles and nitrobenzenes in aqueous solution have been correlated to their electron affinities calculated by the semiempirical quantum mechanical method HAM/3. This procedure implies the validity of a Hammet like equation for the substances studied. Glutathione has been shown to compete with oxygen for radiation induced radicals. Hence the reaction of the hydroxyl radical with glutathione in neutral and alkaline aqueous solution was investigated in some detail. A reaction scheme involving a pH dependent formation of thiyl, and carbon centered radicals is given. (Auth.)

«És quan dormo que hi veig clar»: Aproximació a les construccions de clivellament en català “It is while SleepIng that I can clearly see”: An Approach to Cleft Sentences in Catalan

Directory of Open Access Journals (Sweden)

Noèlia Sánchez Candela

2013-02-01

Full Text Available El propòsit d’aquest article és presentar una aproximació a les construccions clivellades i pseudoclivellades del català. Aquestes estructures estan presents no només en el conjunt de les llengües romàniques, on han rebut una atenció especial per part de lingüistes i gramàtics, sinó també en diverses llengües del món tipològicament molt diferents; però sempre presenten propietats formals i funcionals que, en bona mesura, se superposen. Malgrat la productivitat de les construccions de clivellament en la nostra llengua, no comptem amb cap estudi monogràfic i exhaustiu que done compte de les propietats pragmàtiques, semàntiques, sintàctiques o prosòdiques d’aquestes estructures; tot el que trobem en català són referències puntuals (que poden ser més o menys extenses en treballs que abasten altres àmbits d’estudi i que, per tant, tenen altres objectius. Per aquest motiu, l’article pretén ser un primeracostament a aquestes estructures: Hi descriuré breument les propietats pragmàtiques i semàntiques de les construccions de clivellament, així com les principals característiques sintàctiques; hi presentaré la meua proposta de denominació i classificació, defensant la necessitat de diferenciar clarament entre clivellades, d’una banda, i pseudoclivellades de l’altra i, finalment, esbossaré a grans trets una proposta d’anàlisi teòrica.The aim of this paper is to provide an approach to cleft and pseudocleft sentences in Catalan. These structures are present not only in Romance and Germanic languages (where they have received special attention by linguists but also in several world languages that are typologically very different; however, they always present formal and functional properties which largely overlap. Despite the productivity of clefts and pseudoclefts in Catalan, we have no comprehensive case study that gives an account of their pragmatic, semantic, syntactic or prosodic properties; we only

Removal of organic micro-pollutants (phenol, aniline and nitrobenzene) via forward osmosis (FO) process: Evaluation of FO as an alternative method to reverse osmosis (RO)

KAUST Repository

Cui, Yue

2016-01-05

In this study, we have explored and compared the effectiveness of using (1) lab-fabricated forward osmosis (FO) membranes under both FO and reverse osmosis (RO) modes and (2) commercially available RO membranes under the RO mode for the removal of organic micro-pollutants. The lab-fabricated FO membranes are thin film composite (TFC) membranes consisting of a polyamide layer and a porous substrate cast from three different materials; namely, Matrimid, polyethersulfone (PESU) and sulfonated polyphenylene sulfone (sPPSU). The results show that the FO mode is superior to the RO mode in the removal of phenol, aniline and nitrobenzene from wastewater. The rejections of all three TFC membranes to all the three organic micro-pollutants under the FO processes are higher than 72% and can be even higher than 90% for aniline when a 1000 ppm aromatic aqueous solution and 1 M NaCl are employed as feeds. These performances outperform the results obtained from themselves and commercially available RO membranes under the RO mode. In addition, the rejection can be maintained even when treating a more concentrated feed solution (2000 ppm). The removal performance can be further enhanced by using a more concentrated draw solution (2 M). The water flux is almost doubled, and the rejection increment can reach up to 17%. Moreover, it was observed that annealing as a post-treatment would help compact the membrane selective layer and further enhance the separating efficiency. The obtained organic micro-pollutant rejections and water fluxes under various feasible operating conditions indicate that the FO process has potential to be a viable treatment for wastewater containing organic micro-pollutants.

Los debates del Estatuto de Autonomía de Cataluña en las cortes republicanas (mayo-agosto de 1932. El idioma catalán y el sistema escolar

Directory of Open Access Journals (Sweden)

Xavier Tornafoch Yuste

2008-12-01

Full Text Available La discusión del Estatuto de Cataluña en el marco de la constitución del nuevo régimen republicano, surgido de las elecciones municipales del 12 de abril de 1931, evidenció las diferencias que persistían en el seno de la comunidad política española sobre esta cuestión. Los partidos republicanos catalanes, decididamente favorables al autogobierno de Cataluña se enfrentaron en las Cortes a la mayoría de organizaciones españolas, de derecha y de izquierda, reacias a conceder una autonomía política a la región catalana. Los dos aspectos que más debate suscitaron fueron la oficialidad del idioma catalán y el sistema escolar. Esta polémica parlamentaria se llevó a cabo entre los meses d emayo y agosto del año 1932._____________________ABSTRACT:The discusion of the Statute of Catalonia in the framework of the constitution of the new one republican state, arisen of the lections of April 12, 1931, showed the differences that persisted in the breast of the political community Spanish on this question. The republican parties Catalonians, determined favorable to self-government of Catalonia they were faced in the Courts to the Spanish majority of organizations, of riht and of left, reluctant to grant a political autonomy to the Catalonian region. The two aspects that more debates stirred up were the official character of the Catalonian language and the school system. This parliamentary polemics was carried out among the months of May and August of the year 1932.

Comprensión lectora según género en estudiantes de 6° grado de primaria de una institución educativa del Callao

OpenAIRE

Tasayco García, María Elsa

2012-01-01

The investigation was intend to describe and compare different level of reading comprehension according to gender in sixth- grade students in educational institution of Callao. The study group were consisted of 120 students 64 girls and 56 boys, was applied as an instrument for measuring the reading comprehension Test (ACL-6). Authors: G. Catalá, M. Catalá, E. Molina, R. Monclús (2001) adapted by Mr. Ortega and Ps. Ramirez (2009). In the result obtained to showed that skills literal comprehen...

L'entonació del pallarès i les preguntes absolutes dels erasmus: dues investigacions en curs

Directory of Open Access Journals (Sweden)

Dolors Font-Rotchés

2014-11-01

Full Text Available Hem realitzat dues investigacions d’anàlisi melòdica: una sobre els trets melòdics bàsics del parlar del pallarès, formada per 96 enunciats de parla espontània emesos per 21 informants de diferents zones del Pallars. S’han obtingut contorns dels 6 primers patrons entonatius descrits en el català, i també diversos trets d’èmfasi bàsics. I, una altra, sobre les preguntes absolutes que fan els estudiants Erasmus. Es basa en 31 preguntes emeses per 15 aprenents de català com a l2. Es constata que aquests gairebé mai no segueixen l'estructura pròpia de les preguntes absolutes del català, la qual cosa explica els malentesos que tenen lloc entre un parlant, que fa una pregunta, i un interlocutor, que la percep com una afirmació i, per consegüent, no respon.

Succession in rocky intertidal benthic communities in areas with different pollution levels at Guanabara Bay (RJ-Brazil

Directory of Open Access Journals (Sweden)

André Breves-Ramos

2005-11-01

Full Text Available The aim of this study was to describe and compare the succession of intertidal benthic communities in two areas at Guanabara Bay, RJ, Brazil: Urca, an area submitted to moderated organic pollution and Catalão, an extremely polluted area. Three transects in each area were scraped one month before the beginning of this study in order to evaluate the recruitment (recruitment-treatments. Three other transects were monitored without manipulation (monitoring treatments. Species composition and relative abundance were evaluated monthly between September and December, 2000. A total of 26 species was found at Urca and 13 at Catalão. The percent cover of the most abundant organisms was not similar between treatments at Urca after four months, while in Catalão, the similarity was 72% in the second month. The faster community development and recovery at the most polluted area was probably related to the existence of simple and resilient communities in more impacted areas.O objetivo deste estudo foi descrever e comparar a sucessão das comunidades bentônicas da região entre-marés, em duas áreas na Baía de Guanabara, RJ, Brasil: Urca, uma área sujeita a moderado nível de poluição orgânica, e Catalão, uma área extremamente poluída. Em cada área, três transectos verticais foram raspados um mês antes do início do estudo, para se avaliar o recrutamento dos organismos (tratamento Recrutamento, enquanto três outros transectos foram monitorados sem manipulação (tratamento Monitoramento. A porcentagem de cobertura dos organismos foi avaliada pelo método de interseção. A composição específica e a abundância relativa dos organismos foram avaliadas mensalmente entre Setembro e Dezembro de 2000. Um total de 26 espécies foi encontrado na Urca, enquanto 13 foram encontradas no Catalão. Após quatro meses, a composição específica observada no recrutamento na Urca foi muito similar (76% a observada no monitoramento. No Catalão, três meses

Magnesium ionophore II as an extraction agent for trivalent europium and americium

Energy Technology Data Exchange (ETDEWEB)

Makrlik, Emanuel [Czech Univ. of Life Sciences, Prague (Czech Republic). Faculty of Environmental Sciences; Vanura, Petr [Univ. of Chemistry and Technology, Prague (Czech Republic). Dept. of Analytical Chemistry

2016-11-01

Solvent extraction of microamounts of trivalent europium and americium into nitrobenzene by using a mixture of hydrogen dicarbollylcobaltate (H{sup +}B{sup -}) and magnesium ionophore II (L) was studied. The equilibrium data were explained assuming that the species HL{sup +}, HL{sup +}{sub 2}, ML{sup 3+}{sub 2}, and ML{sup 3+}{sub 3} (M{sup 3+} = Eu{sup 3+}, Am{sup 3+}; L=magnesium, ionophore II) are extracted into the nitrobenzene phase. Extraction and stability constants of the cationic complex species in nitrobenzene saturated with water were determined and discussed. From the experimental results it is evident that this effective magnesium ionophore II receptor for the Eu{sup 3+} and Am{sup 3+} cations could be considered as a potential extraction agent for nuclear waste treatment.

Removal of organic micro-pollutants (phenol, aniline and nitrobenzene) via forward osmosis (FO) process: Evaluation of FO as an alternative method to reverse osmosis (RO).

Science.gov (United States)

Cui, Yue; Liu, Xiang-Yang; Chung, Tai-Shung; Weber, Martin; Staudt, Claudia; Maletzko, Christian

2016-03-15

In this study, we have explored and compared the effectiveness of using (1) lab-fabricated forward osmosis (FO) membranes under both FO and reverse osmosis (RO) modes and (2) commercially available RO membranes under the RO mode for the removal of organic micro-pollutants. The lab-fabricated FO membranes are thin film composite (TFC) membranes consisting of a polyamide layer and a porous substrate cast from three different materials; namely, Matrimid, polyethersulfone (PESU) and sulfonated polyphenylene sulfone (sPPSU). The results show that the FO mode is superior to the RO mode in the removal of phenol, aniline and nitrobenzene from wastewater. The rejections of all three TFC membranes to all the three organic micro-pollutants under the FO processes are higher than 72% and can be even higher than 90% for aniline when a 1000 ppm aromatic aqueous solution and 1 M NaCl are employed as feeds. These performances outperform the results obtained from themselves and commercially available RO membranes under the RO mode. In addition, the rejection can be maintained even when treating a more concentrated feed solution (2000 ppm). The removal performance can be further enhanced by using a more concentrated draw solution (2 M). The water flux is almost doubled, and the rejection increment can reach up to 17%. Moreover, it was observed that annealing as a post-treatment would help compact the membrane selective layer and further enhance the separating efficiency. The obtained organic micro-pollutant rejections and water fluxes under various feasible operating conditions indicate that the FO process has potential to be a viable treatment for wastewater containing organic micro-pollutants. Copyright © 2016 Elsevier Ltd. All rights reserved.

A Concise Total Synthesis of (R)-Fluoxetine, a Potent and Selective Serotonin Reuptake Inhibitor

OpenAIRE

de Fátima, Ângelo; Lapis, Alexandre Augusto M.; Pilli, Ronaldo A.

2005-01-01

(R)-Fluoxetine, potent and selective serotonin reuptake inhibitor, has been synthesized in six steps, 50% overall yield and 99% ee from benzaldehyde via catalytic asymmetric allylation with Maruoka's catalyst. (R)-Fluoxetina, um inibidor potente e seletivo da recaptação da serotonina, foi sintetizada em seis etapas, 50% de rendimento total e 99% de excesso enantiomérico a partir do benzaldeído via alilação catalítica assimétrica empregando-se o sistema catalítico desenvolvido por Maruoka e...

Improving thermal efficiency and increasing production rate in the double moving beds thermally coupled reactors by using differential evolution (DE) technique

International Nuclear Information System (INIS)

Karimi, Mohsen; Rahimpour, Mohammad Reza; Rafiei, Razieh; Shariati, Alireza; Iranshahi, Davood

2016-01-01

Highlights: • Double moving bed thermally coupled reactor is modeled in two dimensions. • The required heat of naphtha process is attained with nitrobenzene hydrogenation. • DE optimization method is applied to optimize operating conditions. • Hydrogen, aromatic and aniline productions increase in the proposed configuration. - Abstract: According to the global requirements for energy saving and the control of global warming, multifunctional auto-thermal reactors as a novel concept in the process integration (PI) have risen up in the recent years. In the novel modification presented in this study, the required heat of endothermic naphtha reforming process has been supplied by nitrobenzene hydrogenation reaction. In addition, the enhancement of reactor performance, such as the increase of production rate, has become a key issue in the diverse industries. Thus, Differential Evolution (DE) technique is applied to optimize the operating conditions (temperature and pressure) and designing parameters of a thermally coupled reactor with double moving beds. Ultimately, the obtained results of the proposed model are compared with non-optimized and conventional model. This model results in noticeable reduction in the operational costs as well as enhancement of the net profit of the plant. The increase in the hydrogen and aromatic production shows the superiority of the proposed model.

Degradation of aromatic compounds in plants grown under aseptic conditions

Energy Technology Data Exchange (ETDEWEB)

Mithaishvili, T.; Ugrekhelidze, D.; Tsereteli, B.; Sadunishvili, T.; Kvesitadze, G. [Durmishidze Inst. of Biochemistry and Biotechnology, Academy of Sciences of Georgia, Tbilisi (Georgia); Scalla, R. [Lab. des Xenobiotiques, INRA, Toulouse (France)

2005-02-01

The aim of the work is to investigate the ability of higher plants to absorb and detoxify environmental pollutants - aromatic compounds via aromatic ring cleavage. Transformation of {sup 14}C specifically labelled benzene derivatives, [1-6-{sup 14}C]-nitrobenzene, [1-6-{sup 14}C]-aniline, [1-{sup 14}C]- and [7-{sup 14}C]-benzoic acid, in axenic seedlings of maize (Zea mays L.), kidney bean (Phaseolus vulgaris L.), pea (Pisum sativum L.) and pumpkin (Cucurbita pepo L.) were studied. After penetration in plants, the above xenobiotics are transformed by oxidative or reductive reactions, conjugation with cell endogenous compounds, and binding to biopolymers. The initial stage of oxidative degradation consists in hydroxylation reactions. The aromatic ring can then be cleaved and degraded into organic acids of the Krebs cycle. Ring cleavage is accompanied by {sup 14}CO{sub 2} evolution. Aromatic ring cleavage in plants has thus been demonstrated for different xenobiotics carrying different substitutions on their benzene ring. Conjugation with low molecular peptides is the main pathway of aromatic xenobiotics detoxification. Peptide conjugates are formed both by the initial xenobiotics (except nitrobenzene) and by intermediate transformation products. The chemical nature of the radioactive fragment and the amino acid composition of peptides participating in conjugation were identified. (orig.)

Valorização e aproveitamento de subprodutos lácticos: extração de proteínas e hidrogenação catalítica da lactose

Directory of Open Access Journals (Sweden)

Carlos Enrique Jeronimo

2012-01-01

Full Text Available A indústria de produção de queijo tem no seu ciclo de produção a geração de um subproduto muito rico em proteínas e lactose, chamado soro de queijo. Esse resíduo, atualmente, tem algumas aplicações em alimentos, mas que não adiciona valor para o real conteúdo nutricional e econômico que esse tem em seu potencial. Neste trabalho objetiva-se uma maior valoração do soro de queijo,onde foram conduzidos estudos para a recuperação de proteínas e conversão catalítica da lactose residual em um poliol de elevadovalor econômica, chamada lactitol. Os resultados mostraram alta eficiência de remoção de proteínas, na ordem de 93% e a conversãode lactose comercial em torno de 90% em 150 minutos de reação. A aplicabilidade de soro de leite, no entanto, requer a remoção dosíons cloreto, como forma de pré-tratamento.Abstract The cheese-producing industry has in its production cycle to generate a product very rich in protein and lactose, called cheese whey. The waste currently has some food applications, but that does not add value to the real nutritional content and economical product that leverages. In order, therefore, a greater appreciation of cheese whey, studies were conducted for the recovery of proteins and the catalytic conversion of lactose into a polyol of high economic value,called lactitol. The results showed high removal efficiency ofproteins in the order of 93% and the conversion of commerciallactose around 90% in 150 minutes of reaction. The applicabilityof whey, however, requires further testing to remove the chlorideions present in serum.

Thermal modulation voltammetry with laser heating at an aqueous|nitrobenzene solution microinterface: determination of the standard entropy changes of transfer for tetraalkylammonium ions.

Science.gov (United States)

Hinoue, Teruo; Ikeda, Eiji; Watariguchi, Shigeru; Kibune, Yasuyuki

2007-01-01

Thermal modulation voltammetry (TMV) with laser heating was successfully performed at an aqueous|nitrobenzene (NB) solution microinterface, by taking advantage of the fact that laser light with a wavelength of 325.0 nm is optically transparent to the aqueous solution but opaque to the NB solution. When the laser beam impinges upon the interface from the aqueous solution side, a temperature is raised around the interface through the thermal diffusion subsequent to the light-to-heat conversion following the optical absorption by the NB solution near the interface. Based on such a principle, we achieved a fluctuating temperature perturbation around the interface for TMV by periodically irradiating the interface with the laser beam. On the other hand, the fluctuating temperature perturbation has influence on currents for transfer of an ion across the interface to produce fluctuating currents synchronized with the perturbation through temperature coefficients of several variables concerning the transfer, such as the standard transfer potential and the diffusion coefficient of the ion. Consequently, TMV has the possibility of providing information about the standard entropy change of transfer corresponding to a temperature coefficient of the standard transfer potential and a temperature coefficient of the diffusion coefficient. In this work, the aqueous|NB solution interface of 30 microm in diameter was irradiated with the laser beam at 10 Hz, and the currents synchronized with the periodical irradiation were recorded as a function of the potential difference across the interface in order to construct a TM voltammogram. TM voltammograms were measured for transfer of tetramethylammonium, tetraethylammonium, tetrapropylammonium, and tetra-n-butylammonium ions from the aqueous solution to the NB solution, and the standard entropy change of transfer was determined for each ion, according to an analytical procedure based on a mathematical expression of the TM voltammogram

Silylative Pinacol Coupling Catalyzed by Nitrogen-Doped Carbon-Encapsulated Nickel/Cobalt Nanoparticles: Evidence for a Silyl Radical Pathway

DEFF Research Database (Denmark)

Kramer, Søren; Hejjo, Fatima; Rasmussen, Kristoffer Hauberg

2018-01-01

The silylative pinacol coupling of arylaldehydes catalyzed by aneasily accessible, heterogeneous base-metal catalyst is demonstrated. Instead of using the classical combination of catalyst, stoichiometric metal reductants, and chlorosilanes, the developed reaction only requires the use of a catal......The silylative pinacol coupling of arylaldehydes catalyzed by aneasily accessible, heterogeneous base-metal catalyst is demonstrated. Instead of using the classical combination of catalyst, stoichiometric metal reductants, and chlorosilanes, the developed reaction only requires the use....... The obtained results provided evidence for a reaction mechanism which is different from the classical pinacol coupling pathway. We propose that the heterogeneous catalyst facilitates easy access to silyl radicals, thereby circumventing the usual need for explosive initiators to access these species....... In addition, leaching tests and recycling of the catalyst were performed, clearly supporting the heterogeneous nature of the catalyst....

Nitration of benzene with N{sub 2}O{sub 5}

Energy Technology Data Exchange (ETDEWEB)

Furukawa, Kikuo; Yoshizawa, FUjiroku; Akutsu, Yoshiaki; Arai, Mitsuru; Tamura, Masamitsu [The University of Tokyo, Tokyo (Japan). School of Engineering

1999-08-31

In order to clarify the mechanism of aromatic nitration with N{sub 2}O{sub 5}, the nitrations of benzene and of nitrobenzene with N{sub 2}O{sub 5} were carried out and the yield of the products and the isomer distribution of dinitrobenzenes were investigated. As a result, the isomer distribution of the dinitrobenzenes in the nitration of benzene was quite different from that in the nitration of nitrobenzene. Moreover, the ratio of [dinitrobenzenes]/[nitrobenzene] increased with the reaction temperature. The nitration of benzene with N{sub 2}O{sub 5}/N{sub 2}O{sub 4} was also carried out and showed the dependence of the ratio of [dinitrobenzenes]/[nitrobenzene] on the ratio of N{sub 2}O{sub 4}. As a result, it is suggested that N{sub 2}O{sub 5} should be dissociated homolytically in CCl{sub 4}, that the aromatic nitration with N{sub 2}O{sub 5} over 25 degree C should produce a large amount of N{sub 2}O{sub 4}(2NO{sub 2}) and the attack of NO{sub 2} on the intermediate [Ar(H)(ONO{sub 2})] should form the intermediates [Ar(H)(ONO{sub 2})(H)(NO{sub 2})] following the production of a large amount of dinitrobenzenes. (author)

Modeling the Spill in the Songhua River after the Explosion in the Petrochemical Plant in Jilin

DEFF Research Database (Denmark)

Fu, Wenjing; Fu, Huijin; Skøtt, Karen

2008-01-01

An explosion in a petrochemical plant in Jilin in the northeast of China on 13 November 13 2005 was responsible for the discharge of large quantities of benzene and nitrobenzene into Songhua River. This endangered the water supply of Harbin city and influenced the daily life for millions of people....... The dispersion-advection equation was solved analytically and numerically and used to simulate the concentration of benzene and nitrobenzene in the Songhua River after the accident. Both solutions gave practically identical results. The main elimination process for both compounds was volatilization. The model...... results are quite close to the results obtained by measurements at monitoring stations. Arrival time of the pollutant wave, peak concentrations and end of the pollutant wave at Harbin and along the river were predicted successfully. The peak concentrations of nitrobenzene at Harbin were more than 30 times...

Experimental and theoretical study on the complexation of Ca2+ with beauvericin

International Nuclear Information System (INIS)

Makrlik, E.; Toman, P.; Vanura, P.

2013-01-01

From extraction experiments and γ-activity measurements, the exchange extraction constant corresponding to the equilibrium Ca 2+ (aq) + 1 x Sr 2+ (nb) ⇔ 1 x Ca 2+ (nb) + Sr 2+ (aq) taking place in the two-phase water-nitrobenzene system (1 = beauvericin; aq = aqueous phase, nb = nitrobenzene phase) was evaluated as log K ex (Ca 2+ , 1 x Sr 2+ ) = 1.1 ± 0.1. Further, the stability constant of the 1 x Ca 2+ complex in nitrobenzene saturated with water was calculated for a temperature of 25 deg C: log β nb(1 x Ca 2+ ) = 10.1 ± 0.2. Finally, by using quantum mechanical density functional level of theory calculations, the most probable structures of the non-hydrated 1 x Ca 2+ and hydrated 1 x Ca 2+ x H 2 O complex species were predicted. (author)

Desarrollo de un catalizador sólido de carácter ácido. 1. Diseño del catalizador

OpenAIRE

Miguel Ángel Gómez García; Watson L. Vargas

2011-01-01

En este trabajo se presenta una estrategia práctica para el diseño de un nuevo sistema catalítico. Los componentes del catalizador que consta de un óxido metálico (circonio) y un compuesto de ion sulfato, son determinados a partir de modelos de actividad. Estos modelos incluyen aproximaciones en cuanto a actividad, química superficial, consideraciones geométricas y modelos de generación de acidez. La búsqueda de relaciones causa-efecto entre actividades catalíticas y propiedades estructurales...

Influence of γ-radiation on the D.C. conductivity of poly(3-hexadecylthiophene) doped with iron trichloride in an atmosphere of organic agents

International Nuclear Information System (INIS)

Cik, G.; Szabo, L.; Merasicky, J.

1996-01-01

The influence of γ-radiation on the d.c. conductivity of poly(3-hexadecylthiophene) (PHDT) doped with FeCl 3 in chloroform, toluene, ethanol and nitrobenzene atmospheres has been studied. A different course of d.c. conductivity changes taking place in the atmosphere of solvent vapors (chloroform, toluene) and precipitants (ethanol, nitrobenzene) has been found. The character of changes can be influenced by polymer cross-linking initiated by γ-radiation. (author). 8 refs., 5 figs

Estudo da influência de resíduos catalíticos na degradação de plásticos reciclados (Blenda HDPE/PP e PET provenientes de lixo urbano

Directory of Open Access Journals (Sweden)

Santos Amélia S. F.

1999-01-01

Full Text Available A degradação derivada do processamento, uso, descarte, lavagem e reprocessamento foram caracterizados neste estudo. Para o HDPE/PP pós-consumo, a degradação foi estudada em função da presença de garrafas de HDPE/LDPE reprocessadas (recicladas e da presença de tampas e rótulos de LDPE e PP. Esses materiais mostraram uma influência significativa na degradação total de HDPE/PP apenas quando presentes em conjunto. Os resíduos que apresentaram menor estabilidade termo-oxidativa foram os rótulos e tampas de LDPE e PP. As análises usadas na caracterização da influência destes resíduos foram espectroscopia do Infra-vermelho (IR e Calorimetria Diferencial Exploratória (tempo de indução oxidativa - OIT. Além disso, a degradação do PET foi estudada em função das condições de lavagem e da presença de resíduos de soda cáustica e adesivo. Foram usadas medidas de viscosidade intrínseca e de titulação para caracterizar estas variáveis. Foi observado que apesar do uso de altas temperaturas (80 ºC durante a lavagem, a extensão de tempo desta etapa (5 ou 15 min não afetou a degradação do PET, pelo menos não em níveis detectáveis pelas análises. No entanto, a remoção do resíduo de adesivo mostrou uma influência significativa na degradação catalítica do PET.

Ion radical rupture of the carbon-carbon bond in oxidation of 1,3,1',3'-tetramethyl-2,3,2',3'- tetrahydro-2,2'-diperimidinyl

International Nuclear Information System (INIS)

Sabanov, V.Kh.; Kibizova, A.Yu.; Klimov, E.S.; Berberova, N.T.; Okhlobystin, O.Yu.

1987-01-01

Electrochemical and chemical oxidation of 1,3,1',3'-tetramethyl-2,3,2',3'-tetrahydro-2,2'-dipyriminyl takes place with rupture of the C-C bond in the initially formed cation radical. In the oxidation of the compound with aluminum chloride in nitrobenzene, ESR revealed a cation radical with an unresolved hyperfine structure. Oxidation of the dihydrodimer with nitrosonium perchlorate in nitrobenzene or nitromethane resulted in the same spectra. Cyclic volt-ampere diagrams are included

Solvent polarity and nanoscale morphology in bulk heterojunction organic solar cells: A case study

Energy Technology Data Exchange (ETDEWEB)

Thomas, Ajith [Centre for Nano-Bio-Polymer Science and Technology, Department of Physics, St. Thomas College, Pala, Kerala 686574 (India); Research and Development Centre, Bharathiar University, Coimbatore, Tamilnadu 641046 (India); Elsa Tom, Anju; Ison, V. V., E-mail: isonvv@yahoo.in, E-mail: praveen@materials.iisc.ernet.in [Centre for Nano-Bio-Polymer Science and Technology, Department of Physics, St. Thomas College, Pala, Kerala 686574 (India); Rao, Arun D.; Varman, K. Arul; Ranjith, K.; Ramamurthy, Praveen C., E-mail: isonvv@yahoo.in, E-mail: praveen@materials.iisc.ernet.in [Department of Materials Engineering, Indian Institute of Science Bangalore, Karnataka 560012 (India); Vinayakan, R. [Department of Chemistry, SVR NSS College Vazhoor, Kerala 686505 (India)

2014-03-14

Organic bulk heterojunction solar cells were fabricated under identical experimental conditions, except by varying the solvent polarity used for spin coating the active layer components and their performance was evaluated systematically. Results showed that presence of nitrobenzene-chlorobenzene composition governs the morphology of active layer formed, which is due to the tuning of solvent polarity as well as the resulting solubility of the P3HT:PCBM blend. Trace amount of nitrobenzene favoured the formation of better organised P3HT domains, as evident from conductive AFM, tapping mode AFM and surface, and cross-sectional SEM analysis. The higher interfacial surface area thus generated produced cells with high efficiency. But, an increase in the nitrobenzene composition leads to a decrease in cell performance, which is due to the formation of an active layer with larger size polymer domain networks with poor charge separation possibility.

(4-Nitrophenylmethyl 2,3-dihydro-1H-pyrrole-1-carboxylate: crystal structure and Hirshfeld analysis

Directory of Open Access Journals (Sweden)

Julio Zukerman-Schpector

2018-03-01

Full Text Available In the title compound, C12H12N2O4, the dihydropyrrole ring is almost planar (r.m.s. deviation = 0.0049 Å and is nearly coplanar with the adjacent C2O2 residue [dihedral angle = 4.56 (9°], which links to the 4-nitrobenzene substituent [dihedral angle = 4.58 (8°]. The molecule is concave, with the outer rings lying to the same side of the central C2O2 residue and being inclined to each other [dihedral angle = 8.30 (7°]. In the crystal, supramolecular layers parallel to (10-5 are sustained by nitrobenzene-C—H...O(carbonyl and pyrrole-C—H...O(nitro interactions. The layers are connected into a three-dimensional architecture by π(pyrrole–π(nitrobenzene stacking [inter-centroid separation = 3.7414 (10 Å] and nitro-O...π(pyrrole interactions.

Solvent polarity and nanoscale morphology in bulk heterojunction organic solar cells: A case study

International Nuclear Information System (INIS)

Thomas, Ajith; Elsa Tom, Anju; Ison, V. V.; Rao, Arun D.; Varman, K. Arul; Ranjith, K.; Ramamurthy, Praveen C.; Vinayakan, R.

2014-01-01

Organic bulk heterojunction solar cells were fabricated under identical experimental conditions, except by varying the solvent polarity used for spin coating the active layer components and their performance was evaluated systematically. Results showed that presence of nitrobenzene-chlorobenzene composition governs the morphology of active layer formed, which is due to the tuning of solvent polarity as well as the resulting solubility of the P3HT:PCBM blend. Trace amount of nitrobenzene favoured the formation of better organised P3HT domains, as evident from conductive AFM, tapping mode AFM and surface, and cross-sectional SEM analysis. The higher interfacial surface area thus generated produced cells with high efficiency. But, an increase in the nitrobenzene composition leads to a decrease in cell performance, which is due to the formation of an active layer with larger size polymer domain networks with poor charge separation possibility

Preparation, characterization and activity evaluation of CaZrTi2O7 photocatalyst

International Nuclear Information System (INIS)

Chen Shifu; Ji Mingsong; Yuang Yunguang; Liu Wei

2012-01-01

CaZrTi 2 O 7 photocatalyst sample was prepared by a polymerizable complex method. The photocatalyst was characterized by X-ray powder diffraction, scanning electron microscopy, UV–Vis diffuse reflectance spectroscopy, photoluminescence emission spectroscopy, Brunauer–Emmett–Teller analysis, N 2 adsorption measurements, and terephthalic acid probed fluorescence technique. The photocatalytic activity of the sample was evaluated by photocatalytic oxidation of methyl orange and photocatalytic reduction of Cr 2 O 7 2− and nitrobenzene. The results showed that when the reaction solution was illuminated by UV light for 50 min, the photooxidation efficiency of methyl orange and the photoreduction efficiency of Cr 2 O 7 2− were 83.1% and 87.9%, respectively. When methanol was used as the holes scavengers and the illumination time was 10 h in the photocatalytic reduction experiment of nitrobenzene, the production efficiency of aniline was 70.3%. The effect of the heat treatment conditions on the photocatalytic activity was also investigated. The optimum preparation condition for CaZrTi 2 O 7 sample is 800 °C for 12 h. The mechanisms of influence on the photocatalytic activity of the sample were also discussed with the valance band theory. - Highlights: ► CaZrTi 2 O 7 photocatalyst was prepared by a polymerizable complex method. ► The heat treatment has a significant influence on the photocatalytic activity. ► The optimal heat treatment condition is approximately 800 °C for 12 h. ► The CaZrTi 2 O 7 has the band bap of about 2.89 eV with particle size of about 80 nm.

Técnicas de traducción en las versiones castellana y catalana de 'Harry Potter y las reliquias de la muerte'

OpenAIRE

Naranjo Romero, Montserrat

2016-01-01

El objetivo del trabajo es realizar una comparación de las técnicas de traducción utilizadas en castellano y catalán para aquellos términos específicos del mundo creado por J. K. Rowling en 'Harry Potter and the deathly hallows' L'objectiu d'aquest projecte és comparar les tècniques de traducció utilitzades en castellà i català pels termes propis del món creat per J.K. Rowling a 'Harry Potter and the deathly hallows' The aim of this project is to compare the techniques of translation us...

Synthesis of gold nanochains via photoactivation technique and their catalytic applications.

Science.gov (United States)

Sinha, Arun Kumar; Basu, Mrinmoyee; Sarkar, Sougata; Pradhan, Mukul; Pal, Tarasankar

2013-05-15

The article reports a simple photoactivation technique for the synthesis of chain like assembly of spherical Au nanocrystals using a nontoxic biochemical, β-cyclodextrin under ~365 nm UV-light irradiation. Under UV irradiation, β-cyclodextrin acts as a reducing as well as capping agent and eventually becomes a stabilizing linker for Au nanoparticles. The UV-visible spectroscopy, transmission electron microscopy (TEM), selected area electron diffraction (SAED), X-ray diffraction (XRD), and X-ray photoelectron spectroscopic techniques are employed to systematically characterize the Au nanochains. Additionally, it is shown that the Au nanocrystals act as an effective catalyst for the reduction in nitrobenzene to aniline and methylene blue to leuco methylene blue in presence of suitable reducing agent. The catalytic reduction reactions and kinetic parameters are evaluated from UV-visible spectroscopy. Copyright © 2013 Elsevier Inc. All rights reserved.

Effect of state of tetraoctylammonium and trioctylpropylammonium salts in extracts on coextraction of micro- and macroelements

International Nuclear Information System (INIS)

Bagreev, V.V.; Kardivarenko, L.M.; Zolotov, Yu.A.

1988-01-01

State effect of halide simple and metal-bearing tetraoctyl- and trioctylpropylammonium salts in benzene and nitrobenzene on inhibition of indium and cobalt trace amounts extraction from HCl solutions by the extractable macrocomponents-gallium and zinc, respectively, is investigated. Dissociation constants (K dis ) for metal-bearing salts and tetraoctylammonium and trioctylpropylammonium bromides in nitrobenzene as well are calculated. It is shown, that inhibition of trace elements extraction is the more higher, the more is the difference between K dis for alkylammonium metal-bearing and simple salts

Catalizadores anodicos basados en platino para celdas de combustible de etanol

Directory of Open Access Journals (Sweden)

BIBIAN HOYOS

2007-01-01

Full Text Available Se estudió el comportamiento electro catalítico de platino puro y aleaciones basadas en él con Ru, Sn, Ir y Os soportados en carbón para la electro oxidación de etanol con el propósito de desarrollar catalizadores anódicos para celdas de combustible directas de etanol. Adicionalmente, se construyeron electrodos porosos y ensambles electrodo-membrana para celdas de combustible poliméricas, en las cuales se probaron los ánodos. La caracterización de los catalizadores se realizó mediante voltametría cíclica, mientras que las pruebas del desempeño de las celdas se realizaron mediante pruebas de polarización corriente-potencial. En general, todas las aleaciones mostraron un menor potencial de inicio de la reacción y mayor actividad catalítica que el platino puro. Sin embargo en la zona de altos sobre potenciales, el platino puro tiene mayor actividad catalítica que las aleaciones. De acuerdo con estos resultados, las aleaciones estudiadas podrían ser útiles en celdas de combustible operando a corrientes moderadas y bajas

Application of a Microfluidic Reactor for Screening Cancer Prodrug Activation Using Silica-Immobilized Nitrobenzene Nitroreductase

Science.gov (United States)

2006-01-01

molecules18 can mediate an analogous reaction15 that combines the advantages of silica encapsulation with a signifi- cant reduction in cost... Alltech , Deerfield, IL) with a mobile phase of acetonitrile and water (containing 0.05% and 0.1% trifluoroacetic acid, respectively). The concentration

Nopol Synthesis from Turpentine: Review of State of Art Síntesis de nopol a partir de trementina: revisión del estado del arte

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Edwin A Alarcón

2012-12-01

Full Text Available A review about nopol synthesis is included in this contribution. The traditional methodologies include the thermal synthesis and the use of ZnCl2 asa catalyst, and the emergent processes are the heterogeneous catalytic processes. The use of catalysts based on Sn supported on mesoporous materials,as reported by the Environmental Catalysis Research Group 10 years ago, iswidely discussed. Among the reported procedures, the homogeneous catalytic processes have the disadvantage of costs associated with separation andtreatment of inorganic salts generated during the processes. The commercialalternative for nopol production by heterogeneous catalytic processes shouldinclude reduction of costs associated with the production and regenerationof the catalysts. It should also include the minimization of the solvent required for compensating the requirements of time and energy associated withthe thermal process with respect to the moderate reaction conditions of theheterogeneous catalytic processes.En esta contribución se hace una revisión de los métodos para la síntesis delnopol. Los procesos convencionales abarcan la síntesis térmica y la catalíticacon ZnCl2 y los emergentes corresponden a los catalíticos heterogéneos.Se destaca el uso de catalizadores de Sn soportado en materiales mesoporososproducto de las investigaciones de la última década en el Grupo CatálisisAmbiental. La evaluación de las tecnologías existentes de producción de nopolmuestra ventajas de la síntesis térmica y la catálisis heterogénea frenteal uso de ZnCl2, especialmente por los costos potenciales en la separación ytratamiento de las sales inorgánicas. No obstante, cualquier intento de obteneruna alternativa comercial de la tecnología reciente debería reducir los costosrequeridos en la producción y regeneración del material catalítico y minimizarel requerimiento de solvente, con el fin que las condiciones moderadas de reacciónde la catálisis heterog

Revisiting the electrochemical formation, stability and structure of radical and biradical anionic structures in dinitrobenzenes

International Nuclear Information System (INIS)

Hernandez-Munoz, Lindsay S.; Gonzalez, Felipe J.; Gonzalez, Ignacio; Goulart, Marilia O.F.; Abreu, Fabiane Caxico de; Ribeiro, Adriana Santos; Ribeiro, Rogerio Tavares; Longo, Ricardo L.; Navarro, Marcelo; Frontana, Carlos

2010-01-01

The effects of the position of a second nitroaromatic group (orthovs.paravs.meta) during reduction of nitrobenzenes were analysed. Cyclic voltammetric experiments in acetonitrile solution revealed that ortho-, meta- and para-dinitrobenzenes show two reversible reduction processes. An Electrochemical-Electron Spin Resonance (E-ESR) study showed that the corresponding radical anions of the ortho and para derivatives, electrogenerated during the first electron transfer uptake, remain the same even after the second monoelectronic process, increasing their intensity due to the presence of a comproportionation process (A 2- + A → 2A· - ). For the case of the meta derivative, the electrogenerated radical anion at the first reduction peak is consumed at the second reduction step, forming a secondary radical species. During the electrochemical study of methyl 3,5-dinitrobenzoate, two successive and reversible electron processes were also observed; however, in this case, a very rare biradical dianion structure was found. The use of ESR-spectroelectrochemistry shed some light on controversial aspects of nitroaromatic reduction, especially concerning the second and further waves. These results were corroborated and interpreted with quantum chemical calculations of the molecular and electronic structures, electron affinities and spin densities. As a result, electrochemical mechanisms are presented and discussed.

One-pot regioselective synthesis of nitrophenyloxazolinyl styrene oxides by the Darzens reaction of vicarious nucleophilic substitution-formed carbanions of 2-dichloromethyl-4,4-dimethyloxazoline.

Science.gov (United States)

Florio, Saverio; Lorusso, Patrizia; Granito, Catia; Luisi, Renzo; Troisi, Luigino

2004-07-23

The vicarious nucleophilic substitution reaction of dichloromethyloxazoline 2 with nitrobenzene has been investigated. Treatment of 2 with t-BuOK followed by the addition of nitrobenzene leads to benzylic carbanions 4 or 9 depending upon the solvent used (DMSO, DMF, or THF). Subsequent treatment of 4 or 9 with aldehydes, in a Darzens-like reaction, furnishes very good yields of nitrophenyl oxazolinyloxiranes 8 and 11. 1,2-Dioxazolinyl-1,2-dinitrophenylethene 7 forms quantitatively when carbanion 4 is allowed to warm to room temperature in the absence of external electrophiles.

Physical and catalytic characterization of smectites from Boa-Vista, Paraíba, Brazil Caracterização física e catalítica de esmectitas de Boa Vista, Paraíba, Brasil

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M. G. F. Rodrigues

2003-09-01

Full Text Available The original crystalline structure of clay minerals can be altered in a controlled way, through acid or thermal treatments, resulting then in suitable products to be used as catalysts. This paper aims to characterize the red smectite clays of Boa-Vista, Paraíba (Brazil in their natural form, and after chemical, thermal and acid treatments by X-ray fluorescence, differential thermal analysis, dynamic X-ray diffraction, classic X-ray diffraction analysis, scanning electron microscopy, nitrogen adsorption and model reaction. The results show that acid treatment partially altered the structure of the montimorillonite. An important increase in the surface area of the solid obtained was observed. The obtained reaction for the treated material showed that the clay was more acid than the natural one, yielding a better catalytic activity.A estrutura cristalina original dos argilominerais pode ser alterada de um modo controlado através de tratamentos ácidos ou tratamentos químicos, resultando em produtos satisfatórios para serem usados como catalisadores. O objetivo deste trabalho é caracterizar a argila esmectítica vermelha de Boa-Vista, Paraíba (Brasil na sua forma natural e após tratamentos químicos e térmicos. Os métodos usados foram fluorescência de raios X, análise térmica diferencial, difração de raios X, microscopia eletrônica de varredura, adsorção física de nitrogênio e reação modelo. Os resultados mostram que o tratamento ácido alterou parcialmente a estrutura da montmorilonita. Foi observado um importante aumento na área específica do sólido obtido. A reação obtida para o material tratado mostrou que a argila foi mais ácida que a natural conduzindo a uma melhor atividade catalítica.

Characteristics of Lignin from Flax Shives as Affected by Extraction Conditions

Science.gov (United States)

Ross, Kelly; Mazza, Giuseppe

2010-01-01

Lignin, a polyphenolic molecule, is a major constituent of flax shives. This polyphenolic molecular structure renders lignin a potential source of a variety of commercially viable products such as fine chemicals. This work compares the performance of different lignin isolation methods. Lignin from flax shive was isolated using both conventional alkaline extraction method and a novel experimental pressurized low polarity water (PLPW) extraction process. The lignin yields and chemical composition of the lignin fractions were determined. The conventional alkali treatment with 1.25 M NaOH, heated at 80 °C for 5 h, extracted 92 g lignin per kg flax shives, while lignin yields from the PLPW extracts ranged from 27 to 241 g lignin per kg flax shives. The purity and monomeric composition of the lignins obtained from the different extraction conditions was assessed via UV spectroscopy and alkaline nitrobenzene oxidation. Lignin obtained from conventional alkali treatment with 1.25 M NaOH, heated at 80 °C for 5 h was of low purity and exhibited the lowest yields of nitrobenzene oxidation products. With respect to alkali assisted PLPW extractions, temperature created an opposing effect on lignin yield and nitrobenzene oxidation products. More lignin was extracted as temperature increased, yet the yield of nitrobenzene oxidation products decreased. The low yield of nitrobenzene oxidation products may be attributed to either the formation of condensed structures or the selective dissolution of condensed structures of lignin during the pressurized alkaline high temperature treatment. Analytical pyrolysis, using pyroprobe GC-MS, was used to investigate the molecular composition of the lignin samples. The total yield of pyrolysis lignin products was 13.3, 64.7, and 30.5% for the 1.25 M NaOH extracted lignin, alkaline assisted PLPW extracted lignin, and the unprocessed flax shives, respectively. Key lignin derived compounds such as guaiacol, 4-vinyl guaiacol, 4-methyl guaiacol

Comparing Pt/SrTiO3 to Rh/SrTiO3 for hydrogen photocatalytic production from ethanol

KAUST Repository

Wahab, A. K.; Odedairo, T.; Labis, J.; Hedhili, Mohamed N.; Delavar, A.; Idriss, H.

2013-01-01

Photocatalytic hydrogen production from ethanol as an example of biofuel is studied over 0.5 wt% Rh/SrTiO3 and 0.5 wt% Pt/SrTiO3 perovskite materials. The rate of hydrogen production, rH2, over Pt/SrTiO3 is found to be far higher than that observed over Rh/SrTiO3 (4 × 10−6 mol of H2 g catal. −1 min−1 (1.1 × 10−6 mol of H2 m catal. −2 min−1) compared to 0.7 × 10−6 mol of H2 g catal. −1 min−1 (5.5 × 10−8 mol of H2 m catal. −2 min−1), respectively, under UV excitation with a flux equivalent to that from the sun light (ca. 1 mW cm−2). Analyses of the XPS Rh3d and XPS Pt4f indicate that Rh is mainly present in its ionic form (Rh3+) while Pt is mainly present in its metallic form (Pt0). A fraction of the non-metallic state of Rh in the catalyst persisted even after argon ion sputtering. The tendency of Rh to be oxidized compared to Pt might be the reason behind the lower activity of the former compared to the later. On the contrary, a larger amount of methane are formed on the Rh containing catalyst compared to that observed on the Pt containing catalyst due to the capacity of Rh to break the carbon–carbon bond of the organic compound.

Comparing Pt/SrTiO3 to Rh/SrTiO3 for hydrogen photocatalytic production from ethanol

KAUST Repository

Wahab, A. K.

2013-08-13

Photocatalytic hydrogen production from ethanol as an example of biofuel is studied over 0.5 wt% Rh/SrTiO3 and 0.5 wt% Pt/SrTiO3 perovskite materials. The rate of hydrogen production, rH2, over Pt/SrTiO3 is found to be far higher than that observed over Rh/SrTiO3 (4 × 10−6 mol of H2 g catal. −1 min−1 (1.1 × 10−6 mol of H2 m catal. −2 min−1) compared to 0.7 × 10−6 mol of H2 g catal. −1 min−1 (5.5 × 10−8 mol of H2 m catal. −2 min−1), respectively, under UV excitation with a flux equivalent to that from the sun light (ca. 1 mW cm−2). Analyses of the XPS Rh3d and XPS Pt4f indicate that Rh is mainly present in its ionic form (Rh3+) while Pt is mainly present in its metallic form (Pt0). A fraction of the non-metallic state of Rh in the catalyst persisted even after argon ion sputtering. The tendency of Rh to be oxidized compared to Pt might be the reason behind the lower activity of the former compared to the later. On the contrary, a larger amount of methane are formed on the Rh containing catalyst compared to that observed on the Pt containing catalyst due to the capacity of Rh to break the carbon–carbon bond of the organic compound.

Sn doped TiO{sub 2} nanotube with oxygen vacancy for highly efficient visible light photocatalysis

Energy Technology Data Exchange (ETDEWEB)

Li, Jinliang; Xu, Xingtao [Engineering Research Center for Nanophotonics & Advanced Instrument, Ministry of Education, Shanghai Key Laboratory of Magnetic Resonance, School of Physics and Materials Science, Department of Physics, East China Normal University, Shanghai 200062 (China); Liu, Xinjuan [Institute of Coordination Bond Metrology and Engineering, College of Materials Science and Engineering, China Jiliang University, Hangzhou 310018 (China); Yu, Caiyan; Yan, Dong; Sun, Zhuo [Engineering Research Center for Nanophotonics & Advanced Instrument, Ministry of Education, Shanghai Key Laboratory of Magnetic Resonance, School of Physics and Materials Science, Department of Physics, East China Normal University, Shanghai 200062 (China); Pan, Likun, E-mail: lkpan@phy.ecnu.edu.cn [Engineering Research Center for Nanophotonics & Advanced Instrument, Ministry of Education, Shanghai Key Laboratory of Magnetic Resonance, School of Physics and Materials Science, Department of Physics, East China Normal University, Shanghai 200062 (China)

2016-09-15

Sn doped TiO{sub 2} nanotube with oxygen vacancy (V{sub o}-Sn−TiO{sub 2}) was successfully synthesized via a facile hydrothermal process and subsequent annealing in nitrogen atmosphere. The morphology, structure and photocatalytic performance of V{sub o}-Sn−TiO{sub 2} in the degradation of nitrobenzene were characterized by scanning electron microscopy, transmission electron microscopy, X-ray diffraction, Raman spectroscopy, X-ray photoelectron spectroscopy, UV–vis absorption spectroscopy, nitrogen adsorption-desorption and electrochemical impedance spectra, respectively. The inner diameter, outer diameter and specific surface area of V{sub o}-Sn−TiO{sub 2} are about 5 nm, 15 nm and 235.54 m{sup 2} g{sup −1}, respectively. The experimental results show that the V{sub o}-Sn−TiO{sub 2} exhibits excellent photocatalytic performance with a maximum degradation rate of 92% in 300 min for nitrobenzene and 94% in 100 min for Rhodamine B and corresponding mineralization rates of 68% and 70% under visible light irradiation. The improved photocatalytic performance is ascribed to the enhanced light absorption and specific surface area as well as the reduced electron-hole pair recombination with the presence of oxygen vacancy and Sn doping in the TiO{sub 2} nanotube. - Highlights: • Photocatalysis is an environmental-friendly technology for nitrobenzene removal. • Sn doped TiO{sub 2} nanotube with oxygen vacancy is fabricated for the first time. • It exhibits excellent photocatalytic performance in degradation of nitrobenzene. • A high degradation rate of 92% is achieved under visible light irradiation.

Extraction of uranyl nitrate from aqueous solution by dicyclohexyl-18-crown-6

International Nuclear Information System (INIS)

Kojima, Takashi; Ohno, Fumiaki; Fukutomi, Hiroshi

1981-01-01

The extraction of uranyl nitrate from aqueous solution by dicyclohexyl-18-crown-6(DCC) in cyclohexane, toluene, benzene, chlorobenzene and nitrobenzene has been studied in varying the concentrations of DCC and uranyl nitrate. The extraction equilibria have been discussed in detail based on the law of mass action, and it has been found that the extractions in cyclohexane, toluene and benzene are represented by the equation 2 DCC(org) + UO 2 2+ (aq) + 2 NO 3 - (aq) = (DCC) 2 UO 2 (NO 3 ) 2 (org), and the extraction in chlorobenzene is described by the equations DCC(org) + UO 2 2+ (aq) + 2NO 3 - (aq) = DCC UO 2 (NO 3 ) 2 (org) and 2DCC(org) + UO 2 2+ (aq) + 2NO 3 - (aq) = (DCC) 2 UO 2 (NO 3 ) 2 (org), and the extraction in nitrobenzene is expressed by the equations DCC(org) + UO 2 2+ (aq) + 2NO 3 - (aq) = DCC UO 2 (NO 3 ) 2 (org), 2DCC(org) + UO 2 2+ (aq) + 2NO 3 - (aq) = (DCC) 2 UO 2 (NO 3 ) 2 (org) and DCC UO 2 (NO 3 ) 2 (org) = DCC UO 2 NO 3 + (org) + NO 3 - (org). The equilibrium constants of the reaction 2DCC(org) + UO 2 2+ (aq) + 2NO 3 - (aq) = (DCC) 2 UO 2 (NO 3 ) 2 (org) increase in the order of cyclohexane < toluene < benzene < chlorobenzene < nitrobenzene. The enthalpy and entropy changes for the extraction reactions into benzene and nitrobenzene were determined from the change of the extraction equilibrium constants with temperature. (author)

La trayectoria de una reforma educativa global: el caso de la Nueva Gestión Pública en el sistema educativo catalán

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Antoni Verger

2015-09-01

Full Text Available RESUMEN: La Nueva Gestión Pública (NGP es un programa de reforma del sector público que ha inspirado numerosos procesos de reforma educativa a nivel internacional. En el campo de la educación, la NGP ha cristalizado en políticas como la autonomía de centro, la profesionalización de las direcciones escolares, la evaluación estandarizada y los sistemas de rendición de cuentas de los docentes. En este artículo se analiza cómo y por qué la NGP ha sido adoptada y re-contextualizada en un escenario educativo del sur de Europa, como es Cataluña. Este artículo muestra que las razones por las que se ha adoptado la NGP en Cataluña no son tan diferentes de las existentes en otros países en los que estas políticas se han aplicado con anterioridad. Contra-intuitivamente, aunque la NGP es un programa de reforma del sector público históricamente vinculado a fuerzas conservadoras, en Cataluña, como ocurrió previamente en otros países del Centro y del Norte de Europa, la NGP ha sido aprobada y regulada con un gobierno de corte socialdemócrata. En todos estos lugares, los socialdemócratas han tendido a aproximarse a los postulados de la NGP como un intento de hacer frente a la crisis de legitimidad del Estado de bienestar y de los servicios públicos en particular. Sin embargo, la reforma educativa de NGP se ha promulgado y regulado de forma irregular en Cataluña. Razones de naturaleza política, institucional y económica, junto a las múltiples representaciones y reinterpretaciones que los policy-makers locales hacen de las políticas de NGP, explican por qué estas políticas han seguido una trayectoria que se podría calificar de errática y a momentos paradójica en el contexto analizado. A nivel empírico, el estudio se basa en, por un lado, entrevistas con responsables políticos y actores clave del sistema educativo catalán y, por el otro, análisis de informes oficiales, comunicados de prensa y marco normativo. El estudio de

Estudo de catalisadores a base de cobre e nióbia na reação de reforma a vapor de etanol = Study of catalysts based on copper and niobium oxide in steam reforming of ethanol

Directory of Open Access Journals (Sweden)

Roberta Carolina Pelissari Rizzo-Domingues

2007-01-01

Full Text Available Catalisadores Cu/Nb2O5 foram modificados pela incorporação de MgO ouK2O (redutores da acidez do suporte ou Ni (um facilitador da quebra da ligação C-C para serem utilizados na reforma do etanol em unidade de bancada com leito catalítico de 7 g a 573 K, variando-se a velocidade espacial e a razão molar dos reagentes de modo a otimizar oprocesso de produção de hidrogênio com conseqüente diminuição de subprodutos. Os catalisadores foram caracterizados por área superficial específica, difração de raios-X e redução à temperatura programada. Pôde-se verificar que a introdução de óxido dopante daacidez ou de um segundo metal provocou um aumento da porosidade e da temperatura de início de redução do cobre nos catalisadores, alterando dessa forma a superfície catalítica. A redução da acidez do suporte diminuiu a formação de subprodutos e aumentou a dehidrogênio. Níquel como segundo metal aumentou a produção de CO e CH4.Cu/Nb2O5 catalysts were modified by the incorporation of MgOor K2O (support acidity reducer and Ni (a facilitator of the bond break C-C to be used in the ethanol reforming in bench-scale unit with catalytic bed of 7 g at 573 K, varying the space velocity and the molar rate of the reagents in order to optimize the process ofproduction of hydrogen with consequent decrease of by-products. The catalysts were characterized by specific superficial area, X-ray diffraction and temperature programmed reduction. Results showed that the introduction of the basic oxide or a second metal, nickel, lead to an increase in the porosity and in the temperature at the beginning of copper reduction in the catalyst. The acidity reduction of the support decreased the formation of by-products and increased the hydrogen formation. Nickel as a second metal increased theproduction of CO and CH4.

Effect of increasing nitrobenzene loading rates on the performance of anaerobic migrating blanket reactor and sequential anaerobic migrating blanket reactor/completely stirred tank reactor system

International Nuclear Information System (INIS)

Kuscu, Ozlem Selcuk; Sponza, Delia Teresa

2009-01-01

A laboratory scale anaerobic migrating blanket reactor (AMBR) reactor was operated at nitrobenzene (NB) loading rates increasing from 3.33 to 66.67 g NB/m 3 day and at a constant hydraulic retention time (HRT) of 6 days to observe the effects of increasing NB concentrations on chemical oxygen demand (COD), NB removal efficiencies, bicarbonate alkalinity, volatile fatty acid (VFA) accumulation and methane gas percentage. Moreover, the effect of an aerobic completely stirred tank reactor (CSTR) reactor, following the anaerobic reactor, on treatment efficiencies was also investigated. Approximately 91-94% COD removal efficiencies were observed up to a NB loading rate of 30.00 g/m 3 day in the AMBR reactor. The COD removal efficiencies decreased from 91% to 85% at a NB loading rate of 66.67 g/m 3 day. NB removal efficiencies were approximately 100% at all NB loading rates. The maximum total gas, methane gas productions and methane percentage were found to be 4.1, 2.6 l/day and 59%, respectively, at a NB loading rate of 30.00 g/m 3 day. The optimum pH values were found to be between 7.2 and 8.4 for maximum methanogenesis. The total volatile fatty acid (TVFA) concentrations in the effluent were 110 and 70 mg/l in the first and second compartments at NB loading rates as high as 66.67 and 6.67 g/m 3 day, respectively, while they were measured as zero in the effluent of the AMBR reactor. In this study, from 180 mg/l NB 66 mg/l aniline was produced in the anaerobic reactor while aniline was completely removed and transformed to 2 mg/l of cathechol in the aerobic CSTR reactor. Overall COD removal efficiencies were found to be 95% and 99% for NB loading rates of 3.33 and 66.67 g/m 3 day in the sequential anaerobic AMBR/aerobic CSTR reactor system, respectively. The toxicity tests performed with Photobacterium phosphoreum (LCK 480, LUMIStox) and Daphnia magna showed that the toxicity decreased with anaerobic/aerobic sequential reactor system from the influent, anaerobic and to

Instagram: una experiència de telecol·laboració australianocatalana

Directory of Open Access Journals (Sweden)

Andreu Pedró-García

2015-12-01

Full Text Available Aquest article explora el potencial pedagògic d’un projecte dut a terme entre aprenents de català com a segona llengua i parlants nadius de català mitjançant l’ús de l’aplicació digital Instagram dins d’un context universitari. Es tracta d’un projecte paral·lel a les classes presencials de llengua que combina la fotografia i la producció escrita i que fa que el procés d’aprenentatge siga més enriquidor i directe i estigui més vinculat al món real. Els objectius principals d’aquest projecte són, d’una banda, fomentar la interacció i el contacte dels aprenents de català amb els parlants nadius i millorar-ne així la competència comunicativa, i de l’altra, introduir els dos grups a aspectes socioculturals de les dues cultures per ajudar-los a assolir d’una manera més directa la competència intercultural. Les dades obtingudes porten llum sobre les formes d’interacció a distància amb els parlants nadius i també sobre la idoneïtat de la xarxes socials per a activitats col·laboratives dins d’un marc universitari.

The Effect of Carbonaceous Reductant Selection on Chromite Pre-reduction

Science.gov (United States)

Kleynhans, E. L. J.; Beukes, J. P.; Van Zyl, P. G.; Bunt, J. R.; Nkosi, N. S. B.; Venter, M.

2017-04-01

Ferrochrome (FeCr) production is an energy-intensive process. Currently, the pelletized chromite pre-reduction process, also referred to as solid-state reduction of chromite, is most likely the FeCr production process with the lowest specific electricity consumption, i.e., MWh/t FeCr produced. In this study, the effects of carbonaceous reductant selection on chromite pre-reduction and cured pellet strength were investigated. Multiple linear regression analysis was employed to evaluate the effect of reductant characteristics on the aforementioned two parameters. This yielded mathematical solutions that can be used by FeCr producers to select reductants more optimally in future. Additionally, the results indicated that hydrogen (H)- (24 pct) and volatile content (45.8 pct) were the most significant contributors for predicting variance in pre-reduction and compressive strength, respectively. The role of H within this context is postulated to be linked to the ability of a reductant to release H that can induce reduction. Therefore, contrary to the current operational selection criteria, the authors believe that thermally untreated reductants ( e.g., anthracite, as opposed to coke or char), with volatile contents close to the currently applied specification (to ensure pellet strength), would be optimal, since it would maximize H content that would enhance pre-reduction.

Patrimonio natural y cultural. Una realidad en construcción. Parques, museos y patrimonio rural

Directory of Open Access Journals (Sweden)

Julio Bodí Ramiro

2013-12-01

Full Text Available ROIGÉ, Xavier; FRIGOLÉ, Joan (Eds.. 2010. Constructing Cultural and Natural Heritage. Parks, Museums and Rural Heritage. Girona: Documenta Universitaria. Institut Català de Recerca en Patrimoni Cultural.

Comparative Study of Catalytic Systems T iO2 and N b2O5 Estudio catalítico comparativo de los sistemas TiO2 y Nb2O5 en la degradación de cianuro en función del tipo de oxidante

Directory of Open Access Journals (Sweden)

Aida Liliana Barbosa López

2012-12-01

Full Text Available This article discusses the viability of using agents such as niobium photocatalyst in decreasing higher energy of the band gap. To do so competitively withT iO2, the presence of oxidation helpers such as H2O2 and O3 could presentsurprising results in the catalytic performance due to higher generation ofOH o radicals. Oxidation helpers are shown to assist in obtaining larger areaoxides and textural properties different from commercial niobium oxide, andenhancing its catalytic activity in free cyanide removing. The article presentsexperimental results of cyanide photodegradation of 100mg/l with Degussa P-25 T iO2 and Nb2O53H2O, using a type CPC photoreactor and sunlight as theradiation source. Taking an inclination equal to Cartagena latitude of 10,450,the results show a clear effect of pH, catalyst type and oxidation auxiliar agenton photodegradation reaction. The ion cyanide reduction of polluted effluentwas enhanced by oxidizing agent (O3 and H2O2 addition. This may suggesta greater susceptibility to free cyanide oxidation and cianate indirect oxidation due to higher hydroxyl radical generation, which was induced by H2O2or O3 presence under solar radiation. The results showed free cyanide photocatalytic oxidation percentages between 64% and 72% using Nb2O5 3H2Oand 67% and 71% using T iO2 Degussa P-25. The catalysts were characterizedstructurally by XRD, BET, Raman and FTIR, with the purpose of correlatingmorphological changes in catalytic performing.La viabilidad del uso de otros agentes fotocatalizadores como el niobio, radicaen disminuir las energías altas de la banda prohibida para hacerlo competitivofrente al TiO2, sin embargo la presencia de coayudantes de oxidación, talescomo H2O2 y O3 podrían presentar resultados sorprendentes en el desempeñocatalítico, debido a una mayor generación del radicales OH. La obtención deóxidos de mayor área y propiedades texturales diferentes al oxido de niobiocomercial, mejoran su actividad catal

Revisiting the electrochemical formation, stability and structure of radical and biradical anionic structures in dinitrobenzenes

Energy Technology Data Exchange (ETDEWEB)

Hernandez-Munoz, Lindsay S.; Gonzalez, Felipe J. [Departamento de Quimica, Centro de Investigacion y Estudios Avanzados, Av. I.P.N. 2508. Col. San Pedro Zacatenco, 07360, D.F. (Mexico); Gonzalez, Ignacio [Departamento de Quimica, Universidad Autonoma Metropolitana-Iztapalapa, Area de Electroquimica, Apartado Postal 55-534, 09340, D.F. (Mexico); Goulart, Marilia O.F.; Abreu, Fabiane Caxico de; Ribeiro, Adriana Santos [Instituto de Quimica e Biotecnologia, Universidade Federal de Alagoas, Tabuleiro do Martins, Maceio, AL, 57072-970 (Brazil); Ribeiro, Rogerio Tavares; Longo, Ricardo L. [Departamento de Quimica Fundamental, Universidade Federal de Pernambuco, Av. Prof. Luiz Freire, s/n, Cid. Universitaria, Recife, PE, 50740-540 (Brazil); Navarro, Marcelo, E-mail: navarro@ufpe.b [Departamento de Quimica Fundamental, Universidade Federal de Pernambuco, Av. Prof. Luiz Freire, s/n, Cid. Universitaria, Recife, PE, 50740-540 (Brazil); Frontana, Carlos, E-mail: ultrabuho@yahoo.com.m [Departamento de Quimica, Centro de Investigacion y Estudios Avanzados, Av. I.P.N. 2508. Col. San Pedro Zacatenco, 07360, D.F. (Mexico)

2010-11-30

The effects of the position of a second nitroaromatic group (orthovs.paravs.meta) during reduction of nitrobenzenes were analysed. Cyclic voltammetric experiments in acetonitrile solution revealed that ortho-, meta- and para-dinitrobenzenes show two reversible reduction processes. An Electrochemical-Electron Spin Resonance (E-ESR) study showed that the corresponding radical anions of the ortho and para derivatives, electrogenerated during the first electron transfer uptake, remain the same even after the second monoelectronic process, increasing their intensity due to the presence of a comproportionation process (A{sup 2-} + A {yields} 2A{center_dot}{sup -}). For the case of the meta derivative, the electrogenerated radical anion at the first reduction peak is consumed at the second reduction step, forming a secondary radical species. During the electrochemical study of methyl 3,5-dinitrobenzoate, two successive and reversible electron processes were also observed; however, in this case, a very rare biradical dianion structure was found. The use of ESR-spectroelectrochemistry shed some light on controversial aspects of nitroaromatic reduction, especially concerning the second and further waves. These results were corroborated and interpreted with quantum chemical calculations of the molecular and electronic structures, electron affinities and spin densities. As a result, electrochemical mechanisms are presented and discussed.

Synthesis, Spectroscopy, Thermal Analysis, Magnetic Properties and Biological Activity Studies of Cu(II and Co(II Complexes with Schiff Base Dye Ligands

Directory of Open Access Journals (Sweden)

Saeid Amani

2012-05-01

Full Text Available Three azo group-containing Schiff base ligands, namely 1-{3-[(3-hydroxy-propyliminomethyl]-4-hydroxyphenylazo}-4-nitrobenzene (2a, 1-{3-[(3-hydroxypropyl-iminomethyl]-4-hydroxyphenylazo}-2-chloro-4-nitrobenzene (2b and 1-{3-[(3-hydroxy-propyliminomethyl]-4-hydroxyphenylazo}-4-chloro-3-nitrobenzene (2c were prepared. The ligands were characterized by elemental analysis, FTIR spectroscopy, UV-Vis spectroscopy, ¹³C- and ¹H-NMR spectroscopy and thermogravimetric analysis. Next the corresponding copper(II and cobalt(II metal complexes were synthesized and characterized by the physicochemical and spectroscopic methods of elemental analysis, FTIR spectroscopy, UV-Vis spectroscopy, magnetic moment measurements, and thermogravimetric analysis (TGA and (DSC. The room temperature effective magnetic moments of complexes are 1.45, 1.56, 1.62, 2.16, 2.26 and 2.80 B.M. for complexes 3a, 3b, 3c, 4a 4b, and 4c, respectively, indicating that the complexes are paramagnetic with considerable electronic communication between the two metal centers.

Interaction of the univalent silver cation with [Gly6]-antamanide: Experimental and theoretical study

Science.gov (United States)

Makrlík, Emanuel; Böhm, Stanislav; Kvíčala, Jaroslav; Vaňura, Petr; Ruzza, Paolo

2018-03-01

On the basis of extraction experiments and γ-activity measurements, the extraction constant corresponding to the equilibrium Ag+(aq) + 1.Na+(nb) ⇄ 1.Ag+ (nb) + Na+(aq) occurring in the two-phase water - nitrobenzene system (1 = [Gly6]-antamanide; aq = aqueous phase, nb = nitrobenzene phase) was determined as log Kex (Ag+,1·Na+) = 1.5 ± 0.1. Further, the stability constant of the 1·Ag+ complex in nitrobenzene saturated with water was calculated for a temperature of 25 °C: log βnb (1·Ag+) = 4.5 ± 0.2. Finally, by using quantum chemical DFT calculations, the most probable structure of the cationic complex species 1·Ag+ was derived. In the resulting complex, the "central" cation Ag+ is coordinated by four noncovalent interactions to the corresponding four carbonyl oxygen atoms of the parent ligand 1. Besides, the whole 1·Ag+ complex structure is stabilized by two intramolecular hydrogen bonds. The interaction energy of the considered 1·Ag+ complex was found to be -465.5 kJ/mol, confirming also the formation of this cationic species.

Coal and biomass-based chemicals via carbonylation, hydroformylation and homologation reactions

Energy Technology Data Exchange (ETDEWEB)

Sunavala, P.D.; Raghunath, B.

The paper emphasizes the importance of carbonylation, hydroformylation and homologation reactions in the manufacture of organic chemicals (such as acetic acid, acetic anhydride, cellulose acetate, vinyl acetate monomer, aliphatic amines, isocyanates, methanol, ethanol, n-butanol, ethylene glycol, acrylic acid, etc.) from coal and biomass feedstocks. Topics covered are: synthesis of acetic acid; manufacture of acetic anhydride; synthesis of vinyl acetate monomer by carbonylation; synthesis of aliphatic amines by hydroformylation; synthesis of organic diisocyanates; ethanol synthesis by homologation of methanol; synthesis of ethylene glycol via hydroformylation of formaldehyde; synthesis of n- butanol and n-butyraldehyde by propylene formylation; synthesis of acrylic acid; homologation reaction of carboxylic acid esters with ruthenium catalysts; and synthesis of phenyl isocyanate from nitrobenzene by reductive carbonylation. 26 refs.

Infinitary Combinatory Reduction Systems: Normalising Reduction Strategies

NARCIS (Netherlands)

Ketema, J.; Simonsen, Jakob Grue

2010-01-01

We study normalising reduction strategies for infinitary Combinatory Reduction Systems (iCRSs). We prove that all fair, outermost-fair, and needed-fair strategies are normalising for orthogonal, fully-extended iCRSs. These facts properly generalise a number of results on normalising strategies in

Reduction redux.

Science.gov (United States)

Shapiro, Lawrence

2018-04-01

Putnam's criticisms of the identity theory attack a straw man. Fodor's criticisms of reduction attack a straw man. Properly interpreted, Nagel offered a conception of reduction that captures everything a physicalist could want. I update Nagel, introducing the idea of overlap, and show why multiple realization poses no challenge to reduction so construed. Copyright © 2017 Elsevier Ltd. All rights reserved.

El acoso sexual en el deporte: el caso de las estudiantes-deportistas del grado de Ciencias de la Actividad Física y el Deporte de Cataluña

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MONTSERRAT MARTÍN HORCAJO

2014-03-01

Full Text Available Las pocas actuaciones de sensibilización en los contextos catalán y español sobre la existencia del acoso sexual en el deporte han tenido lugar durante la última década, pero el acoso sexual es todavía un tema de investigación poco estudiado. Sin embargo, investigaciones en países como Australia, Canadá, Dinamarca, Estados Unidos, Finlandia, Noruega, y Reino Unido demuestran que el acoso sexual no es un comportamiento ajeno al mundo del deporte. Ya en el año 2007 el COI hizo un llamamiento a los comités olímpicos nacionales para que empezaran a trabajar y prevenir el acoso sexual en el ámbito deportivo.El objetivo principal de este estudio, financiado por el Instituto Catalán de las Mujeres, es determinar si el acoso sexual en el deporte está también presente en el deporte catalán. Y, consecuentemente, contribuir a sensibilizar a las organizaciones deportivas pertinentes para que tengan presente que el acoso sexual que se produce en contextos deportivos es un problema a tratar desde las políticas deportivas de nuestro país. Los datos que se presentan en este estudio se han extraído de las experiencias de acoso sexual de una muestra de 214 estudiantes-deportistas de tres universidades catalanas donde se imparten estudios de ciencias de la actividad física y el deporte (CCAFD. Los datos de este trabajo muestran niveles de experiencia y de percepción muy diferentes según el tipo de comportamiento analizado. Los comportamientos percibidos como más acosadores son los menos vividos por las chicas estudiantes de CCAFD de Cataluña. Sin embargo, el trabajo constata que en el deporte catalán también hay casos de acoso sexual. Así, el acoso encontrado alcanza cifras de hasta el 6% de incidencia en algunos de los comportamientos.

Craqueamento catalítico de polietileno em condições de refinaria: produção de frações combustíveis Catalytic cracking of polyethylene under refinery conditions: production of combustible fractions

Directory of Open Access Journals (Sweden)

Alessandra M. Ribeiro

2006-12-01

Full Text Available Este trabalho foi realizado em uma unidade de teste de microatividade para estudar o processo de craqueamento catalítico das cargas combinadas de polietileno de baixa densidade e polietileno de alta densidade com vaselina, frente a catalisadores comerciais de FCC (alta e baixa atividades, para avaliar a produção das frações combustíveis (gasolina, diesel e resíduo. As cargas combinadas de PEBD e PEAD/vaselina foram processadas em condições de refinaria. Para as cargas de PEBD/vaselina, a 2, 6 e 10% p/p, a produção da fração gasolina foi favorecida pelo catalisador de alta atividade, enquanto que a carga de PEAD/vaselina a 2% p/p, para produção da mesma fração, o catalisador de baixa atividade apresentou melhor eficiência. Todas as cargas combinadas, nas diversas concentrações, mostraram que o material inerte (caulim apresenta maior atuação, na produção da fração resíduo, indicando a ocorrência preferencial de craqueamento térmico.This work was carried out in an unit of microactivity test, to study the process of combined feeds of low density and high density polyethylenes with vaseline and commercial FCC catalysts (of low and of high activities, to evaluate the production of fuel fractions (gasoline, diesel and residue. The combined feeds of PEBD and PEAD/vaseline, at different concentrations, were processed under refinery conditions. For feeds of PEBD/vaseline at 2, 6 and 10% w/w, production of the gasoline fraction was favored with the high-activity catalyst, while for the PEAD/vaseline feed at 2%, in the production of the same fraction, the low-activity catalyst presented better performance. For all the combined feeds, in all concentrations, the inert material showed better performance for the production of residue fraction, indicating the preferential occurrence of thermal cracking.

Anaerobic metabolism of nitroaromatic compounds by sulfate-reducing and methanogenic bacteria

Energy Technology Data Exchange (ETDEWEB)

Boopathy, R. [Argonne National Lab., IL (United States); Kulpa, C.F. [Notre Dame Univ., IN (United States). Dept. of Biological Sciences

1994-06-01

Ecological observations suggest that sulfate-reducing and methanogenic bacteria might metabolize nitroaromatic compounds under anaerobic conditions if appropriate electron donors and electron acceptors are present in the environment, but this ability had not been demonstrated until recently. Most studies on the microbial metabolism of nitroaromatic compounds used aerobic microorganisms. In most cases no mineralization of nitroaromatics occurs, and only superficial modifications of the structures are reported. However, under anaerobic sulfate-reducing conditions, the nitroaromatic compounds reportedly undergo a series of reductions with the formation of amino compounds. For example, trinitrotoluene under sulfate-reducing conditions is reduced to triaminotoluene by the enzyme nitrite reductase, which is commonly found in many Desulfovibrio spp. The removal of ammonia from triaminotoluene is achieved by reductive deamination catalyzed by the enzyme reductive deaminase, with the production of ammonia and toluene. Some sulfate reducers can metabolize toluene to CO{sub 2}. Similar metabolic processes could be applied to other nitroaromatic compounds like nitrobenzene, nitrobenzoic acids, nitrophenols, and aniline. Many methanogenic bacteria can reduce nitroaromatic compounds to amino compounds. In this paper we review the anaerobic metabolic processes of nitroaromatic compounds under sulfate-reducing And methanogenic conditions.

Anaerobic metabolism of nitroaromatic compounds by sulfate-reducing and methanogenic bacteria

International Nuclear Information System (INIS)

Boopathy, R.; Kulpa, C.F.

1994-01-01

Ecological observations suggest that sulfate-reducing and methanogenic bacteria might metabolize nitroaromatic compounds under anaerobic conditions if appropriate electron donors and electron acceptors are present in the environment, but this ability had not been demonstrated until recently. Most studies on the microbial metabolism of nitroaromatic compounds used aerobic microorganisms. In most cases no mineralization of nitroaromatics occurs, and only superficial modifications of the structures are reported. However, under anaerobic sulfate-reducing conditions, the nitroaromatic compounds reportedly undergo a series of reductions with the formation of amino compounds. For example, trinitrotoluene under sulfate-reducing conditions is reduced to triaminotoluene by the enzyme nitrite reductase, which is commonly found in many Desulfovibrio spp. The removal of ammonia from triaminotoluene is achieved by reductive deamination catalyzed by the enzyme reductive deaminase, with the production of ammonia and toluene. Some sulfate reducers can metabolize toluene to CO 2 . Similar metabolic processes could be applied to other nitroaromatic compounds like nitrobenzene, nitrobenzoic acids, nitrophenols, and aniline. Many methanogenic bacteria can reduce nitroaromatic compounds to amino compounds. In this paper we review the anaerobic metabolic processes of nitroaromatic compounds under sulfate-reducing And methanogenic conditions

Tendencia de los niveles de plomo en la atmósfera de la zona metropolitana de la Ciudad de México: 1988-1998

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Cortez-Lugo Marlene

2003-01-01

Full Text Available OBJETIVO: Describir las tendencias del plomo atmosférico asociadas a la eliminación paulatina del plomo de la gasolina y el uso de convertidores catalíticos en el auto transporte de la Ciudad de México, de 1988 a 1998. MATERIAL Y MÉTODOS: Estudio de series de tiempo que incluye las mediciones atmosféricas de plomo que se obtuvieron, entre 1988 y 1998, de nueve estaciones de la red manual de monitoreo atmosférico de la Ciudad de México. Las intervenciones evaluadas fueron la introducción de gasolina Magnasin, el uso de convertidores catalíticos y el descenso en la concentración de plomo hasta su eliminación total de la gasolina utilizada en los auto transportes. Se describen las tendencias de plomo por monitor, por zona geográfica, utilizando un modelo de regresión que incorpora una estructura de auto-correlación. RESULTADOS: La introducción de gasolina sin plomo y de los convertidores catalíticos se asoció con un descenso en la concentración de plomo atmosférico en 23%, la reducción paulatina del plomo en la gasolina ocasionó una reducción acumulada de 89% en todas las zonas estudiadas. CONCLUSIONES: La introducción de la gasolina sin plomo ha logrado abatir las concentraciones ambientales de este contaminante de una manera importante.

Microbial reductive dehalogenation.

Science.gov (United States)

Mohn, W W; Tiedje, J M

1992-01-01

A wide variety of compounds can be biodegraded via reductive removal of halogen substituents. This process can degrade toxic pollutants, some of which are not known to be biodegraded by any other means. Reductive dehalogenation of aromatic compounds has been found primarily in undefined, syntrophic anaerobic communities. We discuss ecological and physiological principles which appear to be important in these communities and evaluate how widely applicable these principles are. Anaerobic communities that catalyze reductive dehalogenation appear to differ in many respects. A large number of pure cultures which catalyze reductive dehalogenation of aliphatic compounds are known, in contrast to only a few organisms which catalyze reductive dehalogenation of aromatic compounds. Desulfomonile tiedjei DCB-1 is an anaerobe which dehalogenates aromatic compounds and is physiologically and morphologically unusual in a number of respects, including the ability to exploit reductive dehalogenation for energy metabolism. When possible, we use D. tiedjei as a model to understand dehalogenating organisms in the above-mentioned undefined systems. Aerobes use reductive dehalogenation for substrates which are resistant to known mechanisms of oxidative attack. Reductive dehalogenation, especially of aliphatic compounds, has recently been found in cell-free systems. These systems give us an insight into how and why microorganisms catalyze this activity. In some cases transition metal complexes serve as catalysts, whereas in other cases, particularly with aromatic substrates, the catalysts appear to be enzymes. Images PMID:1406492

Experiment list: SRX122493 [Chip-atlas[Archive

Lifescience Database Archive (English)

Full Text Available antibody=Atf4 || treatment=LPS || time=120 min || chip antibody manufacturer 1=Abcam || chip antibody catal...og number 1=ab28830-100 || chip antibody manufacturer 2=Santa Cruz || chip antibody catalog number 2=sc-200

Experiment list: SRX122571 [Chip-atlas[Archive

Lifescience Database Archive (English)

Full Text Available antibody=Stat2 || treatment=LPS || time=30 min || chip antibody manufacturer 1=Abcam || chip antibody catal...og number 1=ab53149 || chip antibody manufacturer 2=Santa Cruz || chip antibody catalog number 2=sc-839 http

Experiment list: SRX122495 [Chip-atlas[Archive

Lifescience Database Archive (English)

Full Text Available ntibody=Rel || treatment=LPS || time=0 min || chip antibody manufacturer 1=Santa Cruz || chip antibody catal...og number 1=sc-71 || chip antibody manufacturer 2=Santa Cruz || chip antibody catalog number 2=sc-70 http://

Enema reduction of intussusception: the success rate of hydrostatic and pneumatic reduction.

Science.gov (United States)

Khorana, Jiraporn; Singhavejsakul, Jesda; Ukarapol, Nuthapong; Laohapensang, Mongkol; Wakhanrittee, Junsujee; Patumanond, Jayanton

2015-01-01

Intussusception is a common surgical emergency in infants and children. The incidence of intussusception is from one to four per 2,000 infants and children. If there is no peritonitis, perforation sign on abdominal radiographic studies, and nonresponsive shock, nonoperative reduction by pneumatic or hydrostatic enema can be performed. The purpose of this study was to compare the success rates of both the methods. Two institutional retrospective cohort studies were performed. All intussusception patients (ICD-10 code K56.1) who had visited Chiang Mai University Hospital and Siriraj Hospital from January 2006 to December 2012 were included in the study. The data were obtained by chart reviews and electronic databases, which included demographic data, symptoms, signs, and investigations. The patients were grouped according to the method of reduction followed into pneumatic reduction and hydrostatic reduction groups with the outcome being the success of the reduction technique. One hundred and seventy episodes of intussusception occurring in the patients of Chiang Mai University Hospital and Siriraj Hospital were included in this study. The success rate of pneumatic reduction was 61% and that of hydrostatic reduction was 44% (P=0.036). Multivariable analysis and adjusting of the factors by propensity scores were performed; the success rate of pneumatic reduction was 1.48 times more than that of hydrostatic reduction (P=0.036, 95% confidence interval [CI] =1.03-2.13). Both pneumatic and hydrostatic reduction can be performed safely according to the experience of the radiologist or pediatric surgeon and hospital setting. This study showed that pneumatic reduction had a higher success rate than hydrostatic reduction.

Principal Components as a Data Reduction and Noise Reduction Technique

Science.gov (United States)

Imhoff, M. L.; Campbell, W. J.

1982-01-01

The potential of principal components as a pipeline data reduction technique for thematic mapper data was assessed and principal components analysis and its transformation as a noise reduction technique was examined. Two primary factors were considered: (1) how might data reduction and noise reduction using the principal components transformation affect the extraction of accurate spectral classifications; and (2) what are the real savings in terms of computer processing and storage costs of using reduced data over the full 7-band TM complement. An area in central Pennsylvania was chosen for a study area. The image data for the project were collected using the Earth Resources Laboratory's thematic mapper simulator (TMS) instrument.

Experiment list: SRX122408 [Chip-atlas[Archive

Lifescience Database Archive (English)

Full Text Available p antibody=Irf1 || treatment=LPS || time=30 min || chip antibody manufacturer 1=Abcam || chip antibody catal...og number 1=ab52520 || chip antibody manufacturer 2=Santa Cruz || chip antibody catalog number 2=sc-640 http

Experiment list: SRX122513 [Chip-atlas[Archive

Lifescience Database Archive (English)

Full Text Available p antibody=Egr1 || treatment=LPS || time=60 min || chip antibody manufacturer 1=Abcam || chip antibody catal...og number 1=ab54966-100 || chip antibody manufacturer 2=Santa Cruz || chip antibody catalog number 2=sc-110

Reduction in language testing

DEFF Research Database (Denmark)

Dimova, Slobodanka; Jensen, Christian

2013-01-01

/video recorded speech samples and written reports produced by two experienced raters after testing. Our findings suggest that reduction or reduction-like pronunciation features are found in tested L2 speech, but whenever raters identify and comment on such reductions, they tend to assess reductions negatively......This study represents an initial exploration of raters' comments and actual realisations of form reductions in L2 test speech performances. Performances of three L2 speakers were selected as case studies and illustrations of how reductions are evaluated by the raters. The analysis is based on audio...

Process energy reduction

International Nuclear Information System (INIS)

Lowthian, W.E.

1993-01-01

Process Energy Reduction (PER) is a demand-side energy reduction approach which complements and often supplants other traditional energy reduction methods such as conservation and heat recovery. Because the application of PER is less obvious than the traditional methods, it takes some time to learn the steps as well as practice to become proficient in its use. However, the benefit is significant, often far outweighing the traditional energy reduction approaches. Furthermore, the method usually results in a better process having less waste and pollution along with improved yields, increased capacity, and lower operating costs

3-(Dicyanomethylidene)indan-1-one-Functionalized Calix[4]arene-Calix[4]pyrrole Hybrid: An Ion-Pair Sensor for Cesium Salts.

Science.gov (United States)

Yeon, Yerim; Leem, Soojung; Wagen, Corin; Lynch, Vincent M; Kim, Sung Kuk; Sessler, Jonathan L

2016-09-02

A chromogenic calix[4]arene-calix[4]pyrrole hybrid ion pair receptor bearing an indane substituent at a β-pyrrolic position has been prepared. On the basis of solution-phase UV-vis spectroscopic analysis and (1)H NMR spectroscopic studies carried out in 10% methanol in chloroform, receptor 1 is able to bind only cesium ion pairs (e.g., CsF, CsCl, and CsNO3) but not the constituent cesium cation (as its perchlorate salt) or the F(-), Cl(-), or NO3(-) anions (as the tetrabutylammonium salts). It thus displays rudimentary AND logic gate behavior. Receptor 1 shows a colorimetric response to cesium ion pairs under conditions of solid-liquid (nitrobenzene) and liquid-liquid (D2O-nitrobenzene-d5) extraction.

Synthesis and characterization of a novel series of meso (nitrophenyl and meso (carboxyphenyl substituted porphyrins

Directory of Open Access Journals (Sweden)

Schiavon Marco A.

2000-01-01

Full Text Available The anionic 5,10,15-tris(4-carboxyphenyl, 20-mono(2-nitrophenyl porphyrin (1, 5,10(or 15-bis(4-carboxyphenyl, 15(or 10,20-bis(2-nitrophenylporphyrin (2 and 5-mono(4-carboxyphenyl, 10,15,20-tris(2-nitrophenylporphyrin (3 were sinthesized directly by reaction of pyrrole with substituted benzaldehydes in nitrobenzene/propionic acid media. The benzaldehydes molar ratio was controlled to optimize the synthesis and purification of the desired porphyrins. This new series of porphyrins was characterised by TLC, mass spectrometry (FAB MS, ¹H NMR, UV/Vis, IR and electrochemistry. 5,10,15,20-Tetrakis(4-carboxyphenylporphyrin (4 and 5,10,15,20-Tetrakis(2-nitrophenylporphyrin (5 were also characterised for comparative purposes, completing the series The electrochemical reduction was investigated for the free base and corresponding iron(III porphyrins on glassy carbon and mercury electrodes. The reduction potentials showed the expected dependence on the number of electron-withdrawing nitro groups present on the porphyrin ring providing additional evidences for the characterisation of the synthesised compounds.

Nano-magnetite (Fe3O4)as a support for recyclable catalysts in the development of sustainable methodologies

Science.gov (United States)

Surface functionalization of magnetic nanoparticles is a well-designed way to bridge the gap between heterogeneous and homogeneous catalysis. The introduction of magnetic nanoparticles (MNPs) in a variety of solid matrices allows the combination of well-known procedures for catal...

Determination of reduction yield of lithium metal reduction process

International Nuclear Information System (INIS)

Choi, In Kyu; Cho, Young Hwan; Kim, Taek Jin; Jee, Kwang Young

2004-01-01

Metal reduction of spent oxide fuel is the first step for the effective storage of spent fuel in Korea as well as transmutation purpose of long-lived radio-nuclides. During the reduction of uranium oxide by lithium metal to uranium metal, lithium oxide is stoichiometrically produced. By determining the concentration of lithium oxide in lithium chloride, we can estimate that how much uranium oxide is converted to uranium metal. Previous method to determine the lithium oxide concentration in lithium chloride is tedious and timing consuming. This paper describe the on-line monitoring method of lithium oxide during the reduction process

Modern Reduction Methods

CERN Document Server

Andersson, Pher G

2008-01-01

With its comprehensive overview of modern reduction methods, this book features high quality contributions allowing readers to find reliable solutions quickly and easily. The monograph treats the reduction of carbonyles, alkenes, imines and alkynes, as well as reductive aminations and cross and heck couplings, before finishing off with sections on kinetic resolutions and hydrogenolysis. An indispensable lab companion for every chemist.

Comparison of pressure between barium reduction and air reduction of the intussusception in children

Energy Technology Data Exchange (ETDEWEB)

Lee, Kyung Hwan; Park, Sang Gyu; Park, Choong Ki; Yoon, Jong Sup [Hallym University College of Medicine, Seoul (Korea, Republic of)

1989-08-15

There are many method of treatment of the intussusception in children, including surgery, barium reduction, air reduction, and saline enema under ultrasonographic monitoring. Among them, barium reduction and air reduction have been used widely as nonsurgical method of treatment in radiologic department. During barium reduction, the bottle filled with barium solution must not be elevated over a 3 feet from the operating table. In air reduction, diagnostic pressure is about 60 mmHg and pressure during reduction usually is maintained between 90 mmHg and 130 mmHg. The authors have studied about pressure difference of barium solution by changing height of the bottle filled with barium solution, and have compared with pressure in air reduction. The results are as follows; 1. Pressure of 20 w/v % barium solution at the 60 cm height is 44.4 mmHg, and 69.6 mmHg at the 90 cm height. 2. Pressure of 40 w/v % barium solution at the 60 cm height is 51.4 mmHg, and 80.1 mmHg at the 90 cm height. 3. Pressure of 40 w/v % barium solution at the 90cm height is much lower than the pressure maintained during air reduction, and this difference in pressure may be one of the causes of low reduction rate in barium reduction then air reduction. 4. The pressure gradient per 10 cm height is about 8.45 mmHg in 20 w/v % barium solution, about 9.21 mmHg in 30 w/v % barium solution, and about 9.72 mmHg 40 w/v % barium solution. 5. Intraluminal pressure difference between the barium reduction and the air reduction is probably of the major causes of rapid diagnosis and high reduction rate in the air reduction.

Comparison of pressure between barium reduction and air reduction of the intussusception in children

International Nuclear Information System (INIS)

Lee, Kyung Hwan; Park, Sang Gyu; Park, Choong Ki; Yoon, Jong Sup

1989-01-01

There are many method of treatment of the intussusception in children, including surgery, barium reduction, air reduction, and saline enema under ultrasonographic monitoring. Among them, barium reduction and air reduction have been used widely as nonsurgical method of treatment in radiologic department. During barium reduction, the bottle filled with barium solution must not be elevated over a 3 feet from the operating table. In air reduction, diagnostic pressure is about 60 mmHg and pressure during reduction usually is maintained between 90 mmHg and 130 mmHg. The authors have studied about pressure difference of barium solution by changing height of the bottle filled with barium solution, and have compared with pressure in air reduction. The results are as follows; 1. Pressure of 20 w/v % barium solution at the 60 cm height is 44.4 mmHg, and 69.6 mmHg at the 90 cm height. 2. Pressure of 40 w/v % barium solution at the 60 cm height is 51.4 mmHg, and 80.1 mmHg at the 90 cm height. 3. Pressure of 40 w/v % barium solution at the 90cm height is much lower than the pressure maintained during air reduction, and this difference in pressure may be one of the causes of low reduction rate in barium reduction then air reduction. 4. The pressure gradient per 10 cm height is about 8.45 mmHg in 20 w/v % barium solution, about 9.21 mmHg in 30 w/v % barium solution, and about 9.72 mmHg 40 w/v % barium solution. 5. Intraluminal pressure difference between the barium reduction and the air reduction is probably of the major causes of rapid diagnosis and high reduction rate in the air reduction

Decomposição catalítica de óxidos de nitrogênio Catalytic decomposition of nitrogen oxides

Directory of Open Access Journals (Sweden)

Julia María Díaz Cónsul

2004-06-01

Full Text Available Contaminant gases in the atmosphere constitute an important problem to be solved in the world. The NOx gases produced as a consequence of engine high temperatures are deleterious to environment and human health, as they promote acid rain and can act in the same way as freons in the destruction of the ozone layer in the stratosphere. In this review, three way and selective reduction catalysts for decomposition of these contaminant gases are described. Details about conditions and problems, such as catalyst poisoning, and the search for new catalysts are shown.

SUBSTITUIÇÃO DO NITROBENZENO PELO ÓLEO DE SOJA COMO UMA PROPOSTA PARA O ENSINO DO MÉTODO DE VOLHARD EM ANÁLISE QUANTITATIVA

Directory of Open Access Journals (Sweden)

Bárbara Helena S. Vieira

Full Text Available Volhard method is extensively employed in the teaching laboratories of classical quantitative analysis to chloride determination and is based on the reaction of Ag+ with Cl- and Ag+ residual titration with SCN-. Its drawback is that SCN- reacts with the AgCl(s initially formed. Nitrobenzene is used to avoid this stripping, but it is toxic to the environment and causes problems in final disposal. This work proposed the use of soybean oil as an alternative to nitrobenzene. The traditional and modified methods were applied in the standardization of 0.05 mol L-1 KSCN solution employing 0.05000 mol L-1 NaCl standard and the proposed modification did not affect the results obtained (α = 0.05. No significant differences were observed in the variances and NaCl recovery percentage in the titration of aliquots of 5.00 to 15.00 mL of solution of this salt. The recovery percentages obtained with soybean oil on the titration of synthetic 0.07000 mol L-1 NaCl samples diluted 1:1 to 1:100 were equivalent and even better than with nitrobenzene. The chloride determination in samples of saline, whey cheese, sea water and olive brine obtained by the modified method was satisfactory when compared to the official method with relative errors below 3%.

Hydrogenation of Cinnamaldehyde over an Ionic Cobalt Promoted ...

African Journals Online (AJOL)

NICO

useful transformation in organic synthesis to produce fine chemicals.1 To .... crystal structure of this compound is reported elsewhere.17. 2.2.2. Incipient Wet ..... 12 M. H. Chen, W. Chu, X. Y. Dai and X. W. Zhang, Catal. Today, 2004, 89,.

Reduction - competitive tomorrow

International Nuclear Information System (INIS)

Worley, L.; Bargerstock, S.

1995-01-01

Inventory reduction is one of the few initiatives that represent significant cost-reduction potential that does not result in personnel reduction. Centerior Energy's Perry nuclear power plant has embarked on an aggressive program to reduce inventory while maintaining plant material availability. Material availability to the plant was above 98%, but at an unacceptable 1994 inventory book value of $47 million with inventory carrying costs calculated at 30% annually

Desarrollo de un catalizador sólido de carácter ácido. 1. Diseño del catalizador

Directory of Open Access Journals (Sweden)

Miguel Ángel Gómez García

1998-01-01

Full Text Available En este trabajo se presenta una estrategia práctica para el diseño de un nuevo sistema catalítico. Los componentes del catalizador que consta de un óxido metálico (circonio y un compuesto de ion sulfato, son determinados a partir de modelos de actividad. Estos modelos incluyen aproximaciones en cuanto a actividad, química superficial, consideraciones geométricas y modelos de generación de acidez. La búsqueda de relaciones causa-efecto entre actividades catalíticas y propiedades estructurales, o entre las variables de preparación y características de un catalizador determinado, lleva a la utilización de un modelo que es extrapolado y comprobado según los datos de la literatura abierta. Se especifican y discuten las diferentes aproximaciones para la determinación de los posibles componentes o especies activas de catalizador.

Dynamical Response of Catalytic Systems in a CS Corrected Environmental Transmission Electron Microscope

DEFF Research Database (Denmark)

Hansen, Thomas Willum; Dunin-Borkowski, Rafal E.; Boothroyd, Chris

2010-01-01

. In a catalytic reactor, the particles tend to sinter under reaction conditions resulting in the formation of larger particles and a loss of catalytic activity. Several models of sintering in different systems have been put forward [4,5]. However, most investigations have been post mortem studies, revealing only...... energies and energy barriers for sintering processes can be studied. The surface structures of catalytic materials are highly dependent on the surrounding atmosphere. The combined capabilities of ETEM and image CS correction provide unique possibilities to study this relationship. However, in order...... as function of Ar pressure in the pole piece gap. References [1] I. Chorkendorff and J.W. Niemantsverdriet, Concepts of Modern Catalysis and Kinetics, Wiley-VCH, Weinheim, 2003. [2] www.nacatsoc.org [3] A.K. Datye, J. Catal. 216 (2003) 144. [4] J.T. Richardson and J.G. Crump, J. Catal. 56 (1979) 417. [5] C. H...

Nanopartículas catalisadoras suportadas por materiais cerâmicos Catalytic nanoparticles supported by ceramic materials

Directory of Open Access Journals (Sweden)

N. L. V. Carreño

2002-09-01

Full Text Available Neste trabalho são apresentados os procedimentos de preparação de materiais cerâmicos de SiO2, SnO2 e Al2O3 e, também, suas propriedades catalíticas nas reações de reforma do metano e do metanol. As análises dos resíduos de carbono, após testes catalíticos, sugerem que a modificação estrutural dos catalisadores pode minimizar os efeitos de sua desativação.This work presents the procedures for preparing SiO2, SnO2 and Al2O3 ceramic materials and also their catalytic properties for the reforming reactions of methane and methanol. The analyses of the carbonaceous residues suggest that the structural modification of the catalyst can minimize the deactivation effect upon them.

Breast Reduction Surgery

Science.gov (United States)

... considering breast reduction surgery, consult a board-certified plastic surgeon. It's important to understand what breast reduction surgery entails — including possible risks and complications — as ...

Metallothermic reduction of molybdate

International Nuclear Information System (INIS)

Mukherjee, T.K.; Bose, D.K.

1987-01-01

This paper gives a brief account of the investigations conducted so far on metallothermic reduction of high grade molybdenite with particular emphasis on the work carried out in Bhabha Atomic Research Centre. Based on thermochemical considerations, the paper first introduces a number of metallic reductants suitable for use in metallothermic reduction of molybdenite. Aluminium, sodium and tin are found to be suitable reducing agents and very rightly they have found most applications in the research and development efforts on metallothermic reduction of molybdenite. The reduction with tin was conducted on fairly large scale both in vacuum and hydrogen atmosphere. The reaction was reported to be invariant depending mainly on the reduction temperature and a temperature of the order of 1250deg to 1300degC was required for good metal recovery. In comparison to tin, aluminothermic reduction of molybdenite was studied more extensively and it was conducted in closed bomb, vacuum and also in open atmosphere. In aluminothermic reduction, the influence of amount of reducing agent, amount of heat booster, preheating temperature and charging procedure on these metal yield was studied in detail. The reduction generally yielded massive molybdenum metal contaminated with aluminium as the major impurity element. Efforts were made to purify the reduced metal by arc melting, electron beam melting and molten salt electrorefining. 9 refs. (author)

Magnetita (Fe3O4: Una estructura inorgánica con múltiples aplicaciones en catálisis heterogénea

Directory of Open Access Journals (Sweden)

José Gregorio Carriazo Baños

2017-01-01

Full Text Available Se describió la intervención del mineral magnetita como catalizador o como soporte catalítico, un material inorgánico con una estructura de espinela inversa (FeFe2O4, en el desarrollo de un número importante de reacciones químicas de interés científico, tecnológico y ambiental. Debido a la necesidad actual de generar procesos químicos eficientes y favorables ambientalmente, la magnetita se ha convertido en un material promisorio en los contextos de la química verde, la química fina y la catálisis heterogénea. Este óxido de hierro se ha estudiado en diversas reacciones: catalizador másico, soporte catalítico de metales y de óxidos metálicos, núcleo de catalizadores tipo core-shell, o modificado mediante el anclaje de organocatalizadores y complejos metálicos. Se discute el desempeño catalítico de estos sistemas basados en magnetita, en reacciones de catálisis asimétrica, ambiental, ácido-base, de óxido-reducción, de síntesis multicomponente y de acoplamiento C-C. Particularmente, dichos catalizadores han mostrado enorme importancia en ciertas reacciones de tipo Sonogashira, Sonogashira–Hagihara, Mannich, Ullman, Knoevenagel, Suzuki-Miyaura y Fenton heterogénea, entre otras. Finalmente, se detallaron algunos usos tecnológicos de la magnetita en el contexto nacional (Colombia y se intentó localizar geográficamente los depósitos importantes.

Methemoglobinemia

Science.gov (United States)

... as benzocaine Nitrobenzene Certain antibiotics (including dapsone and chloroquine) Nitrites (used as additives to prevent meat from ... A.D.A.M., Inc. Duplication for commercial use must be authorized in writing by ADAM Health ...

Quantum chemistry based quantitative structure-activity relationships for modeling the (sub)acute toxicity of substituted mononitrobenzenes in aquatic systems

NARCIS (Netherlands)

Zvinavashe, E.; Murk, A.J.; Vervoort, J.; Soffers, A.E.M.F.; Freidig, A.; Rietjens, I.M.C.M.

2006-01-01

Fifteen experimental literature data sets on the acute toxicity of substituted nitrobenzenes to algae (Scenedesmus obliquus, Chlorella pyrenoidosa, C. vulgaris), daphnids (Daphnia magna, D. carinata), fish (Cyprinus carpio, Poecilia reticulata), protozoa (Tetrahymena pyriformis), bacteria

A randomized trial of pneumatic reduction versus hydrostatic reduction for intussusception in pediatric patients.

Science.gov (United States)

Xie, Xiaolong; Wu, Yang; Wang, Qi; Zhao, Yiyang; Chen, Guobin; Xiang, Bo

2017-08-08

Data of randomly controlled trials comparing the hydrostatic and pneumatic reduction for intussusception in pediatric patients as initial therapy are lacking. The aim of this study was to conduct a randomly controlled trial to compare the effectiveness and safety of the hydrostatic and pneumatic reduction techniques. All intussusception patients who visited West China Hospital of Sichuan University from January 2014 to December 2015 were enrolled in this study in which they underwent pneumatic reduction or hydrostatic reduction. Patients were randomized into ultrasound-guided hydrostatic or X-ray-guided pneumatic reduction group. The data collected includes demographic data, symptoms, signs, and investigations. The primary outcome of the study was the success rate of reduction. And the secondary outcomes of the study were the rates of intestinal perforations and recurrence. A total of 124 children with intussusception who had met the inclusion criteria were enrolled. The overall success rate of this study was 90.32%. Univariable analysis showed that the success rate of hydrostatic reduction with normal saline (96.77%) was significantly higher than that of pneumatic reduction with air (83.87%) (p=0.015). Perforation after reduction was found in only one of the pneumatic reduction group. The recurrence rate of intussusception in the hydrostatic reduction group was 4.84% compared with 3.23% of pneumatic reduction group. Our study found that ultrasound-guided hydrostatic reduction is a simple, safe and effective nonoperative treatment for pediatric patients suffering from intussusceptions, and should be firstly adopted in the treatment of qualified patients. Therapeutic study TYPE OF STUDY: Prospective study. Copyright © 2017 Elsevier Inc. All rights reserved.

The nitro-reduced metabolite of nimesulide: Crystal structure, spectroscopic characterization, ESI-QTOF mass spectrometric analysis and antibacterial evaluation

Science.gov (United States)

Nunes, Julia H. B.; Nakahata, Douglas H.; Lustri, Wilton R.; Corbi, Pedro P.; de Paiva, Raphael E. F.

2018-04-01

Here we present a synthetic procedure, spectroscopic characterization and single-crystal X-ray structure for the nitro-reduced metabolite of the anti-inflammatory drug nimesulide, hereby referred to as NMS-NH2. The nitro-reduced metabolite was synthesized using the Béchamp reduction (iron powder under acidic media), leading to the conversion of the nitrobenzene group of nimesulide to an aniline. Mass spectrometry, infrared and nuclear magnetic resonance spectroscopies data are also provided for NMS-NH2, and discussed in comparison to nimesulide. NMS-NH2 was also evaluated in terms of its antibacterial activities, considering that the free sbnd NH2 group could allow the compound to act as a dihydropteroate synthase inhibitor. NMS-NH2 had a modest antibacterial activity against P. aeruginosa (5.0 mg mL-1), which was not observed for NMS.

Finding optimal exact reducts

KAUST Repository

AbouEisha, Hassan M.

2014-01-01

The problem of attribute reduction is an important problem related to feature selection and knowledge discovery. The problem of finding reducts with minimum cardinality is NP-hard. This paper suggests a new algorithm for finding exact reducts

Disease: H01136 [KEGG MEDICUS

Lifescience Database Archive (English)

Full Text Available ted as a major regulator of inflammation. Although deficiency of CPN produces a severe allergic syndrome, there are no report...icaria, as well as hay fever or asthma. It has been reported that mutations in CPN1, which encodes the catal

Programa d’Informàtica Educativa

OpenAIRE

Nievas, Joan

1990-01-01

El Programa d’Informàtica Educativa (PIE) és un servei dirigit a l’entorn educatiu que va néixer amb l’objectiu de portar a l’ensenyament català les innovacions tecnològiques en el camp de la informació

Indoleamine 2,3-Dioxygenase Fine-Tunes Immune Homeostasis in Atherosclerosis and Colitis through Repression of Interleukin-10 Production

NARCIS (Netherlands)

Metghalchi, Sarvenaz; Ponnuswamy, Padmapriya; Simon, Tabassome; Haddad, Yacine; Laurans, Ludivine; Clement, Marc; Dalloz, Marion; Romain, Melissa; Esposito, Bruno; Koropoulis, Vincent; Lamas, Bruno; Paul, Jean-Louis; Cottin, Yves; Kotti, Salma; Bruneval, Patrick; Callebert, Jacques; den Ruijter, Hester; Launay, Jean-Marie; Danchin, Nicolas; Sokol, Harry; Tedgui, Alain; Taleb, Soraya; Mallat, Ziad

2015-01-01

Indoleamine 2,3-dioxygenase 1 (Ido1) is a rate-limiting enzyme that catalizes the degradation of tryptophan along the kynurenine pathway. Here, we show that Ido1 activity sustains an immunostimulatory potential through inhibition of interleukin (Il)10. In atherosclerosis, Ido1-dependent inhibition

La memòria constitucional a la Catalunya Moderna: el cas de Francesc Gilabert

OpenAIRE

Sala i Rusinyol, Gerard

2008-01-01

L'autor ens mostra l'origen i el cos del constitucionalisme català de l'època moderna abans de la Guerra dels Segadors, analitzant l'obra d'un dels màxims exonents de la intelligensia catalana que forjà aquest pensament: Francesc Gilabert

Reduction of U3O8 to U by a metallic reductant, Li

International Nuclear Information System (INIS)

Jin-Mok Hur; Sun-Seok Hong; Hansoo Lee

2010-01-01

Reduction of U 3 O 8 was investigated for the recycling of spent oxide fuel from a commercial nuclear power plant. The possible reduction methods were proposed and compared. Based on the thermodynamic analysis, Li metal was selected as a reductant. The optimum reaction temperature for the reduction of U 3 O 8 was investigated at the wider reaction temperature range. The adverse oxidation of U metal by Li 2 O at 1,000 deg C was experimentally verified. Ellingham diagram was constructed to investigate the extent of the uranium oxides reduction when the reaction was carried out above melting point of U metal. (author)

Download this PDF file

African Journals Online (AJOL)

dimethylaminobenzaldehyde or vanillin) (0.01 mol) in the same solvent was added. ... The metal was determined as its oxide by direct combustion in a platinum Crucible. The ... All measurements were done at room temperature in nitrobenzene.

Metal/Carbon Hybrid Nanostructures Produced from Plasma-Enhanced Chemical Vapor Deposition over Nafion-Supported Electrochemically Deposited Cobalt Nanoparticles

Directory of Open Access Journals (Sweden)

Mohammad Islam

2018-04-01

Full Text Available In this work, we report development of hybrid nanostructures of metal nanoparticles (NP and carbon nanostructures with strong potential for catalysis, sensing, and energy applications. First, the etched silicon wafer substrates were passivated for subsequent electrochemical (EC processing through grafting of nitro phenyl groups using para-nitrobenzene diazonium (PNBT. The X-ray photoelectron spectroscope (XPS and atomic force microscope (AFM studies confirmed presence of few layers. Cobalt-based nanoparticles were produced over dip or spin coated Nafion films under different EC reduction conditions, namely CoSO4 salt concentration (0.1 M, 1 mM, reduction time (5, 20 s, and indirect or direct EC reduction route. Extensive AFM examination revealed NP formation with different attributes (size, distribution depending on electrochemistry conditions. While relatively large NP with >100 nm size and bimodal distribution were obtained after 20 s EC reduction in H3BO3 following Co2+ ion uptake, ultrafine NP (<10 nm could be produced from EC reduction in CoSO4 and H3BO3 mixed solution with some tendency to form oxides. Different carbon nanostructures including few-walled or multiwalled carbon nanotubes (CNT and carbon nanosheets were grown in a C2H2/NH3 plasma using the plasma-enhanced chemical vapor deposition technique. The devised processing routes enable size controlled synthesis of cobalt nanoparticles and metal/carbon hybrid nanostructures with unique microstructural features.

Nanopartículas de plata: preparación, caracterización y propiedades con aplicación en inocuidad de los alimentos

OpenAIRE

Sánchez Moreno, Minerva

2017-01-01

Con este Trabajo Fin de Máster se pretende recopilar los principales procedimientos para la preparación y caracterización de las AgNPs, debido al gran interés que han suscitado a sus propiedades antimicrobianas, ópticas, eléctricas, catalíticas

FeCl3.nano SiO2: An Efficient Heterogeneous Nano Catalyst for the ...

African Journals Online (AJOL)

NICO

2012-05-28

May 28, 2012 ... low cost, ease of preparation, and catalyst recycling.3,4 Among various solid .... FeCl3-SiO2 (np) to produce 1,8-dioxo-octahydro-xanthenes. RESEARCH ..... 38 G. Song, B. Wang, H. Luo and L. Yang, Catal. Commun., 2007, 8 ...

EVALUACIÓN DE UN CARBÓN SULFONADO COMO CATALIZADOR EN DESTILACIÓN REACTIVA

Directory of Open Access Journals (Sweden)

Álvaro Orjuela

2008-03-01

Full Text Available A partir de la sulfonación de un carbón antracítico de origen colombiano, se prepararon pastillas catalíticas con las cuales se empacó una columna de destilación semi-continua,  a la cual se alimentaron ácido acético y etanol, con el fin de evaluar experimentalmente la factibilidad de la destilación reactiva para la producción de acetato de etilo. El empaque-catalizador  se caracterizó mediante la determinación de la capacidad total de intercambio, titulación potenciométrica, área BET. Se realizaron ensayos con tres relaciones ácido/etanol para obtener los valores de conversión, concentración de destilado y fondos. El empaque de carbón sulfonado demostró capacidad tanto catalítica, con conversiones entre 29 y 45%, como de separación.

Catalizadores Organometálicos en la Industria Química

Directory of Open Access Journals (Sweden)

Alfonso Enrique Ramírez Sanabria

2015-10-01

Full Text Available Los procesos catalíticos son cada vez más importantes en la industria. Gran número de productos químicos incluyen dentro de su producción reacciones catalizadas. La catálisis se entiende como un proceso por el cual se aumenta la velocidad de una reacción química, debido a la participación de una especie química denominada catalizador. El presente trabajo recopila cinco procesos industriales en los cuales son empleados catalizadores organometálicos en fase homogénea. Busca resaltar la importancia que tienen los complejosorganometálicos como catalizadores, para la industria de química fina y farmacéutica. Se detallan aspectos mecanísticos en los que se puede ver el papel del centro metálico en las propiedades catalíticas del sistema, así como en la estructura del producto final.

SÍNTESIS ESTEREOSELECTIVA DE UN NITRO DERIVADO

Directory of Open Access Journals (Sweden)

Andres Felipe Sierra

2011-04-01

Full Text Available En este trabajo se describen tanto la síntesis como la caracterización de E,E-1,4-dimetoxi- 2,5-bis[2-(4-nitrofeniletenil] benceno, mediante la reacción de acoplamiento cruzado de Heck usando trifenilfosfito como ligante, lo cual –y teniendo en cuenta la literatura científica consultada– es el primer reporte de un doble acoplamiento de Heck empleando fosfitos como ligante en la formación del complejo catalítico con paladio. La caracterización del sistema fenilvinilideno obtenido muestra que el mecanismo es altamente estereoselectivo hacia la formación de enlaces trans, y su altísimo rendimiento (98% indica que el sistema catalítico es bastante promisorio para realizar multiacoplamientos cruzados necesarios para obtener polímeros fenilvinilideno con altos pesos moleculares y altas eficiencias en las propiedades optoelectrónicas, necesarios para la tecnología de la electrónica de polímeros.

Reduction operators of Burgers equation.

Science.gov (United States)

Pocheketa, Oleksandr A; Popovych, Roman O

2013-02-01

The solution of the problem on reduction operators and nonclassical reductions of the Burgers equation is systematically treated and completed. A new proof of the theorem on the special "no-go" case of regular reduction operators is presented, and the representation of the coefficients of operators in terms of solutions of the initial equation is constructed for this case. All possible nonclassical reductions of the Burgers equation to single ordinary differential equations are exhaustively described. Any Lie reduction of the Burgers equation proves to be equivalent via the Hopf-Cole transformation to a parameterized family of Lie reductions of the linear heat equation.

Micro volume voltammetric determination of 4-nitrophenol in dimethyl sulfoxide at a glassy carbon electrode

Czech Academy of Sciences Publication Activity Database

Gajdar, J.; Barek, J.; Fojta, Miroslav; Fischer, J.

2017-01-01

Roč. 148, č. 9 (2017), s. 1639-1644 ISSN 0026-9247 Institutional support: RVO:68081707 Keywords : square-wave voltammetry * nitrobenzene Subject RIV: CE - Biochemistry OBOR OECD: Biochemistry and molecular biology Impact factor: 1.282, year: 2016

Active3 noise reduction

International Nuclear Information System (INIS)

Holzfuss, J.

1996-01-01

Noise reduction is a problem being encountered in a variety of applications, such as environmental noise cancellation, signal recovery and separation. Passive noise reduction is done with the help of absorbers. Active noise reduction includes the transmission of phase inverted signals for the cancellation. This paper is about a threefold active approach to noise reduction. It includes the separation of a combined source, which consists of both a noise and a signal part. With the help of interaction with the source by scanning it and recording its response, modeling as a nonlinear dynamical system is achieved. The analysis includes phase space analysis and global radial basis functions as tools for the prediction used in a subsequent cancellation procedure. Examples are given which include noise reduction of speech. copyright 1996 American Institute of Physics

Vietnam; Poverty Reduction Strategy Paper

OpenAIRE

International Monetary Fund

2004-01-01

This paper assesses the Poverty Reduction Strategy Paper of Vietnam, known as the Comprehensive Poverty Reduction and Growth Strategy (CPRGS). It is an action program to achieve economic growth and poverty reduction objectives. This paper reviews the objectives and tasks of socio-economic development and poverty reduction. The government of Vietnam takes poverty reduction as a cutting-through objective in the process of country socio-economic development and declares its commitment to impleme...

MCNP variance reduction overview

International Nuclear Information System (INIS)

Hendricks, J.S.; Booth, T.E.

1985-01-01

The MCNP code is rich in variance reduction features. Standard variance reduction methods found in most Monte Carlo codes are available as well as a number of methods unique to MCNP. We discuss the variance reduction features presently in MCNP as well as new ones under study for possible inclusion in future versions of the code

Synthesis and properties of fluorescent hybrid nanocomposites based on copolyacrylates with dansyl semicarbazide units

International Nuclear Information System (INIS)

Buruiana, Emil C.; Chibac, Andreea L.; Buruiana, Tinca; Musteata, Valentina

2011-01-01

Our study examined a series of hybrid composites containing copolyacrylate with semicarbazide-dansyl groups prepared by conventional radical polymerization of monomers in the organic montmorillonite modified with alkyl chains of variable length or using the sol-gel technique. The structure and the chemical composition of the copolymers N-methacryloyloxyethylcarbamoyl-5- (dimethylaminonaphtalene-1-sulfonohydrazine)-co-methyl metahacrylate (DnsSA-co-MMA) and N-methacryloyloxyethylcarbamoyl -5-(dimethylaminonaphtalene-1-sulfonohydrazine)-co-dodecylacrylamide (DnsSA-co-DA) as well as their nanocomposites (HC-P1, HC-P2, HC-P3, HC-P4) were confirmed by spectral analysis ( 1 H NMR, FTIR, UV/vis), thermal methods and atomic force microscopy. To quantify the effect of the inorganic component compared to pure photopolymers we evaluated the properties of hybrid composites, including dielectric characterization. Additionally, these materials have been tested in experiments of fluorescence quenching by acids (HCl, p-toluenesulfonic acid, 1-S-camphorsulfonic acid), metallic cation (Cu 2+ ) and nitrobenzene. The results suggest that such nanocomposites could find applications as fluorescence-based chemosensors in homogeneous organic solutions or thin films. - Highlights: → Dansylated hybrid composites were prepared by polymerization of monomers in organo-MMT or by sol-gel. → Quenching effects by acids, Cu 2+ and nitrobenzene in solution/film were evidenced. → A fluorescence dequenching was observed for the composite with silsesquixane units. → A reversible process occurs in the composite film exposed to nitrobenzene vapors.

Synthesis and properties of fluorescent hybrid nanocomposites based on copolyacrylates with dansyl semicarbazide units

Energy Technology Data Exchange (ETDEWEB)

Buruiana, Emil C., E-mail: emilbur@icmpp.r [' Petru Poni' Institute of Macromolecular Chemistry, 41A Grigore Ghica Voda Alley, 700487 Iasi (Romania); Chibac, Andreea L.; Buruiana, Tinca; Musteata, Valentina [' Petru Poni' Institute of Macromolecular Chemistry, 41A Grigore Ghica Voda Alley, 700487 Iasi (Romania)

2011-07-15

Our study examined a series of hybrid composites containing copolyacrylate with semicarbazide-dansyl groups prepared by conventional radical polymerization of monomers in the organic montmorillonite modified with alkyl chains of variable length or using the sol-gel technique. The structure and the chemical composition of the copolymers N-methacryloyloxyethylcarbamoyl-5- (dimethylaminonaphtalene-1-sulfonohydrazine)-co-methyl metahacrylate (DnsSA-co-MMA) and N-methacryloyloxyethylcarbamoyl -5-(dimethylaminonaphtalene-1-sulfonohydrazine)-co-dodecylacrylamide (DnsSA-co-DA) as well as their nanocomposites (HC-P1, HC-P2, HC-P3, HC-P4) were confirmed by spectral analysis ({sup 1}H NMR, FTIR, UV/vis), thermal methods and atomic force microscopy. To quantify the effect of the inorganic component compared to pure photopolymers we evaluated the properties of hybrid composites, including dielectric characterization. Additionally, these materials have been tested in experiments of fluorescence quenching by acids (HCl, p-toluenesulfonic acid, 1-S-camphorsulfonic acid), metallic cation (Cu{sup 2+}) and nitrobenzene. The results suggest that such nanocomposites could find applications as fluorescence-based chemosensors in homogeneous organic solutions or thin films. - Highlights: {yields} Dansylated hybrid composites were prepared by polymerization of monomers in organo-MMT or by sol-gel. {yields} Quenching effects by acids, Cu{sup 2+} and nitrobenzene in solution/film were evidenced. {yields} A fluorescence dequenching was observed for the composite with silsesquixane units. {yields} A reversible process occurs in the composite film exposed to nitrobenzene vapors.

CARACTERIZACION DE LA PROTEINA QUINASA CK2 EN ARABIDOPSIS THALIANA Y SU PAPEL EN LA RESPUESTA DE DEFENSA A ESTRES OXIDATIVO.

OpenAIRE

SALINAS SALVO, PAULA ANDREA; SALINAS SALVO, PAULA ANDREA

2006-01-01

CK2 es una proteína quinasa heterotetramérica compuesta de dos subunidades catalíticas a y dos subunidades reguladoras P. CK2 es esencial, esta presente en todos los organismos eucariontes y regula una gran cantidad de procesos celulares como por ejemplo 180p.

Activation of the zymogen to urokinase-type plasminogen activator is associated with increased interdomain flexibility

DEFF Research Database (Denmark)

Behrens, Manja A; Bøtkjær, Kenneth Alrø; Goswami, Sumit

2011-01-01

A key regulatory step for serine proteases of the trypsin clan is activation of the initially secreted zymogens, leading to an increase in activity by orders of magnitude. Zymogen activation occurs by cleavage of a single peptide bond near the N-terminus of the catalytic domain. Besides the catal...

Sadhana | Indian Academy of Sciences

Indian Academy of Sciences (India)

Home; Journals; Sadhana. Yusuf Yesilce. Articles written in Sadhana. Volume 33 Issue 4 August 2008 pp 385-401. Free vibrations of a multi-span Timoshenko beam carrying multiple spring-mass systems · Yusuf Yesilce Oktay Demirdag Seval Catal · More Details Abstract Fulltext PDF. Structural elements supporting motors ...

Sadhana | Indian Academy of Sciences

Indian Academy of Sciences (India)

Home; Journals; Sadhana. Oktay Demirdag. Articles written in Sadhana. Volume 33 Issue 4 August 2008 pp 385-401. Free vibrations of a multi-span Timoshenko beam carrying multiple spring-mass systems · Yusuf Yesilce Oktay Demirdag Seval Catal · More Details Abstract Fulltext PDF. Structural elements supporting ...

Reduction of blue tungsten oxide

International Nuclear Information System (INIS)

Wilken, T.; Wert, C.; Woodhouse, J.; Morcom, W.

1975-01-01

A significant portion of commercial tungsten is produced by hydrogen reduction of oxides. Although several modes of reduction are possible, hydrogen reduction is used where high purity tungsten is required and where the addition of other elements or compounds is desired for modification of the metal, as is done for filaments in the lamp industry. Although several investigations of the reduction of oxides have been reported (1 to 5), few principles have been developed which can aid in assessment of current commercial practice. The reduction process was examined under conditions approximating commercial practice. The specific objectives were to determine the effects of dopants, of water vapor in the reducing atmosphere, and of reduction temperature upon: (1) the rate of the reaction by which blue tungsten oxide is reduced to tungsten metal, (2) the intermediate oxides associated with reduction, and (3) the morphology of the resulting tungsten powder

Study of ammonia synthesis over uranium catalysts

International Nuclear Information System (INIS)

Spitsyn, V.I.; Erofeev, B.V.; Mikhajlenko, I.E.; Gorelkin, I.I.; Ivanov, L.S.

1980-01-01

The effect of induced radiactivity and chemical composition of uranium catalysts on their catalytic activity in the ammonia synthesis reaction has been studied. The catalyst samples comprise pieces of metal uranium and chip irradiated in nuclear reactor by the 4.3x10 16 n/cm 2 integral flux of slow neutrons. Studies of catalytic activity was carried out at 1 atm and 340-510 deg C when stoichiometric nitrogen-hydrogen mixture passed through the following installation. At different temperatures uranium nitrides of different composition are shown to be formed. Uranium nitrides with the composition close to UN 2 are the samples with the highest catalYtic activity. The reduction of catalytic activity of uranium catalysts with the increased temperature of their formation above 400 deg C is explained by low catalytic activity of forming UNsub(1.7) in comparison with UN 2 . Catalytic properties of irradiated and nonirradiated samples do not differ from one another

Finding optimal exact reducts

KAUST Repository

AbouEisha, Hassan M.

2014-01-01

The problem of attribute reduction is an important problem related to feature selection and knowledge discovery. The problem of finding reducts with minimum cardinality is NP-hard. This paper suggests a new algorithm for finding exact reducts with minimum cardinality. This algorithm transforms the initial table to a decision table of a special kind, apply a set of simplification steps to this table, and use a dynamic programming algorithm to finish the construction of an optimal reduct. I present results of computer experiments for a collection of decision tables from UCIML Repository. For many of the experimented tables, the simplification steps solved the problem.

INDUSTRIAL BOILER RETROFIT FOR NOX CONTROL: COMBINED SELECTIVE NONCATALYTIC REDUCTION AND SELECTIVE CATALYTIC REDUCTION

Science.gov (United States)

The paper describes retrofitting and testing a 590 kW (2 MBtu/hr), oil-fired, three-pass, fire-tube package boiler with a combined selective noncatalytic reduction (SNCR) and selective catalytic reduction (SCR) system. The system demonstrated 85% nitrogen oxides (NOx) reduction w...

Dolochar as a reductant in the reduction roasting of iron ore slimes

Science.gov (United States)

Rath, Swagat S.; Rao, Danda Srinivas

2017-12-01

The present investigation examines the viability of dolochar, a sponge iron industry waste material, as a reductant in the reduction roasting of iron ore slimes, which are another waste generated by iron ore beneficiation plants. Under statistically determined optimum conditions, which include a temperature of 900°C, a reductant-to-feed mass ratio of 0.35, and a reduction time of 30-45 min, the roasted mass, after being subjected to low-intensity magnetic separation, yielded an iron ore concentrate of approximately 64wt% Fe at a mass recovery of approximately 71% from the feed iron ore slime assaying 56.2wt% Fe. X-ray diffraction analyses indicated that the magnetic products contain magnetite and hematite as the major phases, whereas the nonmagnetic fractions contain quartz and hematite.

Studies on the extraction of uranium by N-octanoyl-N-phenylhydroxamic acid

International Nuclear Information System (INIS)

Saha, B.; Venkatesan, K.A.; Antony, M.P.; Vasudeva Rao, P.R.; Natarajan, R.

2002-01-01

N-octanoyl-N-phenylhydroxamic acid (OHA) has been prepared by partial reduction of nitrobenzene with Zn dust/NH 4 Cl, followed by acylation with n-octanoyl chloride. Structure of OHA was confirmed by 1 H NMR, IR spectra and CHNS microanalysis. The extraction of uranium by OHA has been studied as a function of pH, temperature and concentration of OHA. The extraction of uranium was found to increase with increase in pH. Uranium forms a 1 : 2 complex with OHA. IR Spectra and NMR Spectra of the uranium-OHA complex and slope analysis obtained from extraction studies indicated that the extraction of uranium was due to the formation of a chelate. The enthalpy change accompanied by the extraction of uranium by OHA has been obtained by temperature variation method. The extraction process was found to be endothermic at pH 2 and exothermic at pH 6. (orig.)

Chemoselective Hydrogenation with Supported Organoplatinum(IV) Catalyst on Zn(II)-Modified Silica

Energy Technology Data Exchange (ETDEWEB)

Camacho-Bunquin, Jeffrey [Chemical Sciences and Engineering Division, Argonne National Laboratory, 9700 S Cass Avenue, Lemont, Illinois 60439, United States; Ferrandon, Magali [Chemical Sciences and Engineering Division, Argonne National Laboratory, 9700 S Cass Avenue, Lemont, Illinois 60439, United States; Sohn, Hyuntae [Chemical Sciences and Engineering Division, Argonne National Laboratory, 9700 S Cass Avenue, Lemont, Illinois 60439, United States; Yang, Dali [Chemical Sciences and Engineering Division, Argonne National Laboratory, 9700 S Cass Avenue, Lemont, Illinois 60439, United States; Liu, Cong [Chemical Sciences and Engineering Division, Argonne National Laboratory, 9700 S Cass Avenue, Lemont, Illinois 60439, United States; Ignacio-de Leon, Patricia Anne [Energy Sciences Division, Argonne National Laboratory, 9700 S Cass Avenue, Lemont, Illinois 60439, United States; Perras, Frédéric A. [Ames Laboratory, U.S. Department of Energy, Ames, Iowa 50010, United States; Pruski, Marek [Ames Laboratory, U.S. Department of Energy, Ames, Iowa 50010, United States; Department of Chemistry, Iowa State University, 2416 Pammel Drive, Ames, Iowa 50011, United States; Stair, Peter C. [Chemical Sciences and Engineering Division, Argonne National Laboratory, 9700 S Cass Avenue, Lemont, Illinois 60439, United States; Department of Chemistry, Northwestern University, 2145 Sheridan Road, Evanston, Illinois 60208, United States; Delferro, Massimiliano [Chemical Sciences and Engineering Division, Argonne National Laboratory, 9700 S Cass Avenue, Lemont, Illinois 60439, United States

2018-02-22

Well-defined organoplatinum(IV) sites were grafted on a Zn(II)-modified SiO2 support via surface organometallic chemistry in toluene at room temperature. Solid-state spectroscopies including XAS, DRIFTS, DRUV-Vis, and solid-state (SS)NMR enhanced by dynamic nuclear polarization (DNP), as well as TPR-H2 and TEM techniques revealed highly dispersed (methylcyclopentadi-enyl)methylplatinum(IV) sites on the surface ((MeCp)PtMe/Zn/SiO2, 1). In addition, computational modelling suggests that the surface reaction of (MeCp)PtMe3 with Zn(II)-modified SiO2 support is thermodynamically favorable (ΔG = -12.4 kcal/mol), likely due to the increased acidity of the hydroxyl group, as confirmed by NH3-TPD and DNP-enhanced 17O{1H} SSNMR. In situ DRIFTS and XAS hydrogenation experiments reveal the formation of a surface Pt(IV)-H upon hydrogenolysis of Pt-Me groups. The heterogenized organoplatinum(IV)-H sites catalyze the selective partial hydrogenation of 1,3-butadiene to butenes (up to 95%) and the reduction of nitrobenzene derivatives to anilines (up to 100%) with excellent tolerance of reduction-sensitive func-tional groups (olefin, carbonyl, nitrile, halogens) under mild reaction conditions.

The anaerobic degradation of organic matter in Danish coastal sediments: iron reduction, manganese reduction, and sulfate reduction

DEFF Research Database (Denmark)

Canfield, Donald Eugene; Thamdrup, B; Hansen, Jens Würgler

1993-01-01

). In the deep portion of the basin, surface Mn enrichments reached 3.5 wt%, and Mn reduction was the only important anaerobic carbon oxidation process in the upper 10 cm of the sediment. In the less Mn-rich sediments from intermediate depths in the basin, Fe reduction ranged from somewhat less, to far more...... speculate that in shallow sediments of the Skagerrak, surface Mn oxides are present in a somewhat reduced oxidation level (deep basin....

Synthesis and crystal structure determination of YCo1−xFexO3 (x ...

Indian Academy of Sciences (India)

FexO3 (x = 0, 0.33, 0.5, 0.67 and 1) perovskites are presented in this work. ..... calculated values for stress, strain, cell distortion and ... Yin X, Hong L and Liu Z-L 2006 Appl. Catal. A: ... Silva A M, Kong X, Parkin M C, Cammack R and Hider.

Boric acid as a mild and efficient catalyst for one-pot synthesis of 1 ...

Indian Academy of Sciences (India)

4, July 2012, pp. 927–931. c ..... 35 45. 4. Kantevari S, Vuppalapati S V N and Nagarapu L 2007. Catal. ... Chem. Lett. 18 788. 12. Nandi G C, Samai S, Kumar R and Singh M S 2009 ... Wang M, Song Z G and Liang Y 2012 Synthetic Com- mun.

Planck 2013 results. XXXII. The updated Planck catalogue of Sunyaev-Zeldovich sources

DEFF Research Database (Denmark)

Ade, P. A. R.; Aghanim, N.; Armitage-Caplan, C.

2015-01-01

We update the all-sky Planck catalogue of 1227 clusters and cluster candidates (PSZ1) published in March 2013, derived from detections of the Sunyaev-Zeldovich (SZ) effect using the first 15.5 months of Planck satellite observations. As an addendum, we deliver an updated version of the PSZ1 catal...

Air Layer Drag Reduction

Science.gov (United States)

Ceccio, Steven; Elbing, Brian; Winkel, Eric; Dowling, David; Perlin, Marc

2008-11-01

A set of experiments have been conducted at the US Navy's Large Cavitation Channel to investigate skin-friction drag reduction with the injection of air into a high Reynolds number turbulent boundary layer. Testing was performed on a 12.9 m long flat-plate test model with the surface hydraulically smooth and fully rough at downstream-distance-based Reynolds numbers to 220 million and at speeds to 20 m/s. Local skin-friction, near-wall bulk void fraction, and near-wall bubble imaging were monitored along the length of the model. The instrument suite was used to access the requirements necessary to achieve air layer drag reduction (ALDR). Injection of air over a wide range of air fluxes showed that three drag reduction regimes exist when injecting air; (1) bubble drag reduction that has poor downstream persistence, (2) a transitional regime with a steep rise in drag reduction, and (3) ALDR regime where the drag reduction plateaus at 90% ± 10% over the entire model length with large void fractions in the near-wall region. These investigations revealed several requirements for ALDR including; sufficient volumetric air fluxes that increase approximately with the square of the free-stream speed, slightly higher air fluxes are needed when the surface tension is reduced, higher air fluxes are required for rough surfaces, and the formation of ALDR is sensitive to the inlet condition.

Mindfulness-Based Stress Reduction

Science.gov (United States)

... R S T U V W X Y Z Mindfulness-Based Stress Reduction (MBSR) Information 6 Things You ... Disease and Dementia (12/20/13) Research Spotlights Mindfulness-Based Stress Reduction, Cognitive-Behavioral Therapy Shown To ...

In Situ Catalytic Groundwater Treatment Using Pd-Catalysts and Horizontal Flow Treatment Wells

Science.gov (United States)

2007-02-01

Hautman (USEPA, Office of Water) and David J. Munch (USEPA, Office of Water) - Method 300.1, (1997) NATIONAL EXPOSURE RESEARCH LABORATORY OFFICE OF...Kummer, N. A.; Weidenthaler, C.; Schad, H. Appl. Catal., B 2004, 52, 197-203. (6) Zaera, F. Prog. Surf. Sci. 2001, 69, 1-98. (7) Cremer , P. S.; Su, X

CATALYTIC PROPERTIES AND ACIDITY OF MODIFIED MCM-41 ...

African Journals Online (AJOL)

a

obtain H-form catalysts, samples were heated to remove the NH3 gas. Catalytic tests .... Chem. Soc. Ethiop. 2006, 20(1). 102. 0. 50. 100. 150. 200. 250. 300. 350. 400. 450. 0. 0.2 ..... Zhao, X.S.; Lu, G.Q.; Millar, G.J.; Li, X.S. Catal. Lett. 1996, 38 ...

Thin film sensor materials for detection of Nitro-Aromatic explosives

Science.gov (United States)

Ramdasi, Dipali; Mudhalwadkar, Rohini

2018-03-01

Many countries have experienced terrorist activities and innocent people have suffered. Timely detection of explosives can avoid this situation. This paper targets the detection of Nitrobenzene and Nitrotoluene, which are nitroaromatic compounds possessing explosive properties. As direct sensors for detecting these compounds are not available, Polyaniline based thin film sensors doped with palladium are developed using the spin coating technique. The response of the developed sensors is observed for varying concentrations of explosives. It is observed that zinc oxide based sensor is more sensitive to Nitrotoluene exhibiting a relative change in resistance of 0.78. The tungsten oxide sensor is more sensitive to Nitrobenzene with a relative change in resistance of 0.48. The sensor performance is assessed by measuring the response and recovery time. The cross sensitivity of the sensors is evaluated for ethanol, acetone and methanol which was observed as very low.

Molecular motion of micellar solutes: a 13C NMR relaxation study

International Nuclear Information System (INIS)

Stark, R.E.; Kasakevich, M.L.; Granger, J.W.

1982-01-01

A series of simple NMR relaxation experiments have been performed on nitrobenzene and aniline dissolved in the ionic detergents sodium dodecyl sulfate (SDS) and hexadecyltrimethylammonium bromide (CTAB). Using 13 C relaxation rates at various molecular sites, and comparing data obtained in organic media with those for micellar solutions, the viscosity at the solubilization site was estimated and a detailed picture of motional restrictions imposed by the micellar enviroment was derived. Viscosities of 8 to 17 cp indicate a rather fluid environment for solubilized nitrobenzene; both additives exhibit altered motional preferences in CTAB solutions only. As an aid in interpretation of the NMR data, quasi-elastic light scattering and other physical techniques have been used to evaluate the influence of organic solutes on micellar size and shape. The NMR methods are examined critically in terms of their general usefulness for studies of solubilization in detergent micelles. 48 references

Alcohol harm reduction in Europe

DEFF Research Database (Denmark)

Herring, Rachel; Betsy, Thom; Beccaria, Franca

2010-01-01

The EMCDDA’s 10th scientific monograph, entitled Harm reduction: evidence, impacts and challenges provides a comprehensive overview of the harm reduction field. Part I of the monograph looks back at the emergence of harm reduction approaches and their diffusion, and explores the concept from diff...

State of the direct reduction and reduction smelting processes

Directory of Open Access Journals (Sweden)

Markotić A.

2002-01-01

Full Text Available For quite a long time efforts have been made to develop processes for producing iron i.e. steel without employing conventional procedures - from ore, coke, blast furnace, iron, electric arc furnace, converter to steel. The insufficient availability and the high price of the coking coals have forced many countries to research and adopt the non-coke-consuming reduction and metal manufacturing processes (non-coke metallurgy, direct reduction, direct processes. This paper represents a survey of the most relevant processes from this domain by the end of 2000, which display a constant increase in the modern process metallurgy.

Potential for waste reduction

International Nuclear Information System (INIS)

Warren, J.L.

1990-01-01

The author focuses on wastes considered hazardous under the Resource Conservation and Recovery Act. This chapter discusses wastes that are of interest as well as the factors affecting the quantity of waste considered available for waste reduction. Estimates are provided of the quantities of wastes generated. Estimates of the potential for waste reduction are meaningful only to the extent that one can understand the amount of waste actually being generated. Estimates of waste reduction potential are summarized from a variety of government and nongovernment sources

Biochemistry of Catabolic Reductive Dehalogenation.

Science.gov (United States)

Fincker, Maeva; Spormann, Alfred M

2017-06-20

A wide range of phylogenetically diverse microorganisms couple the reductive dehalogenation of organohalides to energy conservation. Key enzymes of such anaerobic catabolic pathways are corrinoid and Fe-S cluster-containing, membrane-associated reductive dehalogenases. These enzymes catalyze the reductive elimination of a halide and constitute the terminal reductases of a short electron transfer chain. Enzymatic and physiological studies revealed the existence of quinone-dependent and quinone-independent reductive dehalogenases that are distinguishable at the amino acid sequence level, implying different modes of energy conservation in the respective microorganisms. In this review, we summarize current knowledge about catabolic reductive dehalogenases and the electron transfer chain they are part of. We review reaction mechanisms and the role of the corrinoid and Fe-S cluster cofactors and discuss physiological implications.

Reduction corporoplasty.

Science.gov (United States)

Hakky, Tariq S; Martinez, Daniel; Yang, Christopher; Carrion, Rafael E

2015-01-01

Here we present the first video demonstration of reduction corporoplasty in the management of phallic disfigurement in a 17 year old man with a history sickle cell disease and priapism. Surgical management of aneurysmal dilation of the corpora has yet to be defined in the literature. We preformed bilateral elliptical incisions over the lateral corpora as management of aneurysmal dilation of the corpora to correct phallic disfigurement. The patient tolerated the procedure well and has resolution of his corporal disfigurement. Reduction corporoplasty using bilateral lateral elliptical incisions in the management of aneurysmal dilation of the corpora is a safe an feasible operation in the management of phallic disfigurement.

Micropore clogging by leachable pyrogenic organic carbon: A new perspective on sorption irreversibility and kinetics of hydrophobic organic contaminants to black carbon.

Science.gov (United States)

Wang, Bingyu; Zhang, Wei; Li, Hui; Fu, Heyun; Qu, Xiaolei; Zhu, Dongqiang

2017-01-01

Black carbon (BC) plays a crucial role in sequestering hydrophobic organic contaminants in the environment. This study investigated key factors and mechanisms controlling nonideal sorption (e.g., sorption irreversibility and slow kinetics) of model hydrophobic organic contaminants (nitrobenzene, naphthalene, and atrazine) by rice-straw-derived BC. After removing the fraction of leachable pyrogenic organic carbon (LPyOC) (referring to composites of dissoluble non-condensed organic carbon and associated mineral components) with deionized water or 0.5 M NaOH, sorption of these sorbates to BC was enhanced. The sorption enhancement was positively correlated with sorbate molecular size in the order of atrazine > naphthalene > nitrobenzene. The removal of LPyOC also accelerated sorption kinetics and reduced sorption irreversibility. These observations were attributed to increased accessibility of BC micropores initially clogged by the LPyOC. Comparison of BC pore size distributions before and after atrazine sorption further suggested that the sorbate molecules preferred to access the micropores that were more open, and the micropore accessibility was enhanced by the removal of LPyOC. Consistently, the sorption of nitrobenzene and atrazine to template-synthesized mesoporous carbon (CMK3), a model sorbent with homogeneous pore structures, showed decreased kinetics, but increased irreversibility by impregnating sorbent pores with surface-grafted alkylamino groups and by subsequent loading of humic acid. These findings indicated an important and previously unrecognized role of LPyOC (i.e., micropore clogging) in the nonideal sorption of organic contaminants to BC. Copyright © 2016 Elsevier Ltd. All rights reserved.

Microbial reductive dehalogenation.

OpenAIRE

Mohn, W W; Tiedje, J M

1992-01-01

A wide variety of compounds can be biodegraded via reductive removal of halogen substituents. This process can degrade toxic pollutants, some of which are not known to be biodegraded by any other means. Reductive dehalogenation of aromatic compounds has been found primarily in undefined, syntrophic anaerobic communities. We discuss ecological and physiological principles which appear to be important in these communities and evaluate how widely applicable these principles are. Anaerobic commun...

Overall Reduction Kinetics of Low-grade Pyrolusite Using a Mixture of Hemicellulose and Lignin as Reductant

Directory of Open Access Journals (Sweden)

Yun-Fei Long

2015-11-01

Full Text Available Manganese is widely used in many fields. Many efforts have been made to recover manganese from low-grade pyrolusite due to the depletion of high-grade manganese ore. Thus, it is of practical significance to develop a clean, energy-saving and environmentally friendly technical route to reduce the low-grade pyrolusite. The reported results show that biomass wastes from crops, crop waste, wood and wood waste are environmentally friendly, energy-saving, and low-cost reducing agents for roasting reduction of low-grade pyrolusite. Kinetics of the reduction reactions is necessary for an efficient design of biomass reduction of pyrolusite. Therefore, it is important to look for a general kinetics equation to describe the reduction of pyrolusite by different kinds of biomass, because there is a wide variety of biomass wastes, meaning that it is impossible to investigate the kinetics for each biomass waste. In this paper, thermal gravimetric analysis and differential thermal analysis were applied to study the overall reduction kinetics of pyrolusite using a mixture of hemicellulose and lignin, two major components of biomass. Overall reduction process is the overlap of the respective reduction processes. A new empirical equation based on the Johnson–Mehl–Avrami equation can be used to describe the respective reduction kinetics using hemicellulose and lignin as reductants, and the corresponding apparent activation energy is 30.14 kJ mol−1 and 38.91 kJ mol−1, respectively. The overall kinetic model for the reduction of pyrolusite by the mixture of hemicellulose and lignin can be simulated by the summation of the respective kinetics by considering their mass-loss fractions, while a unit step function was used to avoid the invalid conversion data. The obtained results in this work are necessary to understand the biomass reduction of pyrolusite and provide valuable assistance in the development of a general kinetics equation.

Recursions of Symmetry Orbits and Reduction without Reduction

Directory of Open Access Journals (Sweden)

Andrei A. Malykh

2011-04-01

Full Text Available We consider a four-dimensional PDE possessing partner symmetries mainly on the example of complex Monge-Ampère equation (CMA. We use simultaneously two pairs of symmetries related by a recursion relation, which are mutually complex conjugate for CMA. For both pairs of partner symmetries, using Lie equations, we introduce explicitly group parameters as additional variables, replacing symmetry characteristics and their complex conjugates by derivatives of the unknown with respect to group parameters. We study the resulting system of six equations in the eight-dimensional space, that includes CMA, four equations of the recursion between partner symmetries and one integrability condition of this system. We use point symmetries of this extended system for performing its symmetry reduction with respect to group parameters that facilitates solving the extended system. This procedure does not imply a reduction in the number of physical variables and hence we end up with orbits of non-invariant solutions of CMA, generated by one partner symmetry, not used in the reduction. These solutions are determined by six linear equations with constant coefficients in the five-dimensional space which are obtained by a three-dimensional Legendre transformation of the reduced extended system. We present algebraic and exponential examples of such solutions that govern Legendre-transformed Ricci-flat Kähler metrics with no Killing vectors. A similar procedure is briefly outlined for Husain equation.

Complexation of the cesium cation with lithium ionophore VIII: extraction and DFT study

Czech Academy of Sciences Publication Activity Database

Makrlík, E.; Novák, Vít; Vaňura, P.; Bouř, Petr

2013-01-01

Roč. 298, č. 3 (2013), s. 2065-2068 ISSN 0236-5731 Institutional support: RVO:61388963 Keywords : cesium cation * lithium ionophore VIII * complexation * extraction and stability constants * water-nitrobenzene system * DFT calculations * structures Subject RIV: CB - Analytical Chemistry , Separation Impact factor: 1.415, year: 2013

Bubble-induced skin-friction drag reduction and the abrupt transition to air-layer drag reduction

Science.gov (United States)

Elbing, Brian R.; Winkel, Eric S.; Lay, Keary A.; Ceccio, Steven L.; Dowling, David R.; Perlin, Marc

To investigate the phenomena of skin-friction drag reduction in a turbulent boundary layer (TBL) at large scales and high Reynolds numbers, a set of experiments has been conducted at the US Navy's William B. Morgan Large Cavitation Channel (LCC). Drag reduction was achieved by injecting gas (air) from a line source through the wall of a nearly zero-pressure-gradient TBL that formed on a flat-plate test model that was either hydraulically smooth or fully rough. Two distinct drag-reduction phenomena were investigated; bubble drag reduction (BDR) and air-layer drag reduction (ALDR).The streamwise distribution of skin-friction drag reduction was monitored with six skin-friction balances at downstream-distance-based Reynolds numbers to 220 million and at test speeds to 20.0msinitial zone1. These results indicated that there are three distinct regions associated with drag reduction with air injection: Region I, BDR; Region II, transition between BDR and ALDR; and Region III, ALDR. In addition, once ALDR was established: friction drag reduction in excess of 80% was observed over the entire smooth model for speeds to 15.3ms1 with the surface fully roughened (though approximately 50% greater volumetric air flux was required); and ALDR was sensitive to the inflow conditions. The sensitivity to the inflow conditions can be mitigated by employing a small faired step (10mm height in the experiment) that helps to create a fixed separation line.

Electrochemical Reduction Process for Pyroprocessing

Energy Technology Data Exchange (ETDEWEB)

Choi, Eun-Young; Hong, Sun-Seok; Park, Wooshin; Im, Hun Suk; Oh, Seung-Chul; Won, Chan Yeon; Cha, Ju-Sun; Hur, Jin-Mok [Korea Atomic Energy Research Institute, Daejeon (Korea, Republic of)

2014-06-15

Nuclear energy is expected to meet the growing energy demand while avoiding CO{sub 2} emission. However, the problem of accumulating spent fuel from current nuclear power plants which is mainly composed of uranium oxides should be addressed. One of the most practical solutions is to reduce the spent oxide fuel and recycle it. Next-generation fuel cycles demand innovative features such as a reduction of the environmental load, improved safety, efficient recycling of resources, and feasible economics. Pyroprocessing based on molten salt electrolysis is one of the key technologies for reducing the amount of spent nuclear fuel and destroying toxic waste products, such as the long-life fission products. The oxide reduction process based on the electrochemical reduction in a LiCl-Li{sub 2}O electrolyte has been developed for the volume reduction of PWR (Pressurized Water Reactor) spent fuels and for providing metal feeds for the electrorefining process. To speed up the electrochemical reduction process, the influences of the feed form for the cathode and the type of anode shroud on the reduction rate were investigated.

Deactivation mechanism of the simultaneous removal of carbonyl ...

Indian Academy of Sciences (India)

KAI LI

2017-11-10

Nov 10, 2017 ... industrial processes.7–11 With the advantages of being cost-effective and having good adsorption, activated ... comes: CS2 reacted directly with the adsorbed water on the surface of the catalyst, and CS2 ..... D 2005 Adsorption-catalytic process for carbon disulfide removal from air Catal. Today 102 242. 8.

Reduction Corporoplasty

Directory of Open Access Journals (Sweden)

Tariq S. Hakky

2015-04-01

Full Text Available Objective Here we present the first video demonstration of reduction corporoplasty in the management of phallic disfigurement in a 17 year old man with a history sickle cell disease and priapism. Introduction Surgical management of aneurysmal dilation of the corpora has yet to be defined in the literature. Materials and Methods: We preformed bilateral elliptical incisions over the lateral corpora as management of aneurysmal dilation of the corpora to correct phallic disfigurement. Results The patient tolerated the procedure well and has resolution of his corporal disfigurement. Conclusions Reduction corporoplasty using bilateral lateral elliptical incisions in the management of aneurysmal dilation of the corpora is a safe an feasible operation in the management of phallic disfigurement.

SÍNTESIS DE SAPO-34 Y SAPO-18 CON PROPIEDADES MEJORADAS PARA LA TRANSFORMACIÓN DE OLEFINAS A PARTIR DE METANOL

Directory of Open Access Journals (Sweden)

Teresa Álvaro-Muñoz

2012-01-01

Full Text Available En este trabajo se ha estudiado la influencia del empleo de diversos agentes directores de estructura (ADE en la síntesis de SAPO-34 con el fin de tratar de determinar la posición y naturaleza de los centros activos e influir de esa manera en la actividad y vida útil de los catalizadores. También se ha estudiado la influencia del uso de agentes mesoporógenos (carbones nanométricos, quitosano en la síntesis de SAPO-34 con el fin de tratar de generar mesoporosidad en los mismos y mejorar de esta forma sus prestaciones catalíticas inhibiendo su desactivación. El catalizador SAPO-34 sintetizado en presencia de TEAOH como SDA ha demostrado tener las mejores propiedades catalíticas en la reacción de MTO en base a su menor tamaño de cristal, mayor superficie externa y mayor acidez. El uso de agentes mesoporógenos, en las condiciones empleadas en este trabajo no mejora sustancialmente las prestaciones de los catalizadores.

POLIMERIZACIÓN ESTEREOSELECTIVA DE ESTIRENO CON PRECURSORES CATALÍTICOS DE CpTiCl3 e IndTiCl3

Directory of Open Access Journals (Sweden)

Alexander Contreras

2008-02-01

Full Text Available En este trabajo se realizaron reacciones de polimerización estereoselectiva de estireno con los precursores catalíticos( 5-ciclopentadienil-triclorotitanio [1] e (5-indenil-triclorotitanio [2] utilizando polimetilaluminoxano (MAO como cocatalizador. Se encontró que la polimerización de 1/MAO sólo requiere de relaciones de Al/Ti de 3500 con una actividad de 1,31 x 107g/mol2.h a 50 °C (diez veces superior a la conocida hasta el momento disminuyendo la cantidad de cocatalizador, precursor catalítico y tiempo de reacción. La polimerización de 2/MAO presenta una mayor actividad (1,9 x 107g/mol2.h y estereoselectividad (96,8% sindiotáctico que 1/MAO en las mismas condiciones de polimerización y alcanzando un valor máximo de 3,5 x 107 (g/mol2h a valores Al/Ti de 4000. El poliestireno sindiotáctico obtenido en estas reacciones fue caracterizado completamente por IR, DSC solubilidad y pesomolecular por viscosimetría.

Development of reduction technology for oxide fuel. Behaviour of rare-earth in lithium reduction process

International Nuclear Information System (INIS)

Kato, Tetsuya; Usami, Tsuyoshi; Yuda, Ryoichi; Kurata, Masateru; Moriyama, Hirotake

2000-01-01

Solubility measurements of rare-earth oxides in molten LiCl-Li 2 O salt and reduction tests of UO 2 doped with rare-earth oxides were carried out to determine the behavior of rare-earths in lithium reduction process. The solubility of rare-earth oxides increases in the order of Gd 2 O concentration. In multi-element systems including 6 rare-earth oxides, the solubility of each element is smaller than that in the individual systems. In the reduction tests, more than 90% of UO 2 was reduced within 1 hour after starting reduction and about 7% of rare-earths eluded into the LiCl molten salt bath containing Li 2 O which is formed by the reduction of UO 2 . The rare-earth concentrations in the bath were evaluated using the solubility data, assuming that rare-earth oxides in multi-element systems form solid solution as the equilibrium solid phase and that the activity coefficients in the solid phase are independent of the compositions. The calculated concentrations are consistent with the experimental ones obtained in the reduction tests. (author)

Sex-work harm reduction.

Science.gov (United States)

Rekart, Michael L

2005-12-17

Sex work is an extremely dangerous profession. The use of harm-reduction principles can help to safeguard sex workers' lives in the same way that drug users have benefited from drug-use harm reduction. Sex workers are exposed to serious harms: drug use, disease, violence, discrimination, debt, criminalisation, and exploitation (child prostitution, trafficking for sex work, and exploitation of migrants). Successful and promising harm-reduction strategies are available: education, empowerment, prevention, care, occupational health and safety, decriminalisation of sex workers, and human-rights-based approaches. Successful interventions include peer education, training in condom-negotiating skills, safety tips for street-based sex workers, male and female condoms, the prevention-care synergy, occupational health and safety guidelines for brothels, self-help organisations, and community-based child protection networks. Straightforward and achievable steps are available to improve the day-to-day lives of sex workers while they continue to work. Conceptualising and debating sex-work harm reduction as a new paradigm can hasten this process.

Reduction of hexavalent chromium by fasted and fed human gastric fluid. II. Ex vivo gastric reduction modeling

Energy Technology Data Exchange (ETDEWEB)

Kirman, Christopher R., E-mail: ckirman@summittoxicology.com [Summit Toxicology, Orange Village, OH, 44022 (United States); Suh, Mina, E-mail: msuh@toxstrategies.com [ToxStrategies, Inc., Mission Viejo, CA, 92692 (United States); Hays, Sean M., E-mail: shays@summittoxicology.com [Summit Toxicology, Allenspark, CO, 8040 (United States); Gürleyük, Hakan, E-mail: hakan@brooksrand.com [Brooks Applied Labs, Bothell, WA, 98011 (United States); Gerads, Russ, E-mail: russ@brooksrand.com [Brooks Applied Labs, Bothell, WA, 98011 (United States); De Flora, Silvio, E-mail: sdf@unige.it [Department of Health Sciences, University of Genoa, 16132 Genoa (Italy); Parker, William, E-mail: william.parker@duke.edu [Duke University Medical Center, Department of Surgery, Durham, NC, 27710 (United States); Lin, Shu, E-mail: shu.lin@duke.edu [Duke University Medical Center, Department of Surgery, Durham, NC, 27710 (United States); Haws, Laurie C., E-mail: lhaws@toxstrategies.com [ToxStrategies, Inc., Katy, TX, 77494 (United States); Harris, Mark A., E-mail: mharris@toxstrategies.com [ToxStrategies, Inc., Austin, TX, 78751 (United States); Proctor, Deborah M., E-mail: dproctor@toxstrategies.com [ToxStrategies, Inc., Mission Viejo, CA, 92692 (United States)

2016-09-01

To extend previous models of hexavalent chromium [Cr(VI)] reduction by gastric fluid (GF), ex vivo experiments were conducted to address data gaps and limitations identified with respect to (1) GF dilution in the model; (2) reduction of Cr(VI) in fed human GF samples; (3) the number of Cr(VI) reduction pools present in human GF under fed, fasted, and proton pump inhibitor (PPI)-use conditions; and (4) an appropriate form for the pH-dependence of Cr(VI) reduction rate constants. Rates and capacities of Cr(VI) reduction were characterized in gastric contents from fed and fasted volunteers, and from fasted pre-operative patients treated with PPIs. Reduction capacities were first estimated over a 4-h reduction period. Once reduction capacity was established, a dual-spike approach was used in speciated isotope dilution mass spectrometry analyses to characterize the concentration-dependence of the 2nd order reduction rate constants. These data, when combined with previously collected data, were well described by a three-pool model (pool 1 = fast reaction with low capacity; pool 2 = slow reaction with higher capacity; pool 3 = very slow reaction with higher capacity) using pH-dependent rate constants characterized by a piecewise, log-linear relationship. These data indicate that human gastric samples, like those collected from rats and mice, contain multiple pools of reducing agents, and low concentrations of Cr(VI) (< 0.7 mg/L) are reduced more rapidly than high concentrations. The data and revised modeling results herein provide improved characterization of Cr(VI) gastric reduction kinetics, critical for Cr(VI) pharmacokinetic modeling and human health risk assessment. - Highlights: • SIDMS allows for measurement of Cr(VI) reduction rate in gastric fluid ex vivo • Human gastric fluid has three reducing pools • Cr(VI) in drinking water at < 0.7 mg/L is rapidly reduced in human gastric fluid • Reduction rate is concentration- and pH-dependent • A refined PK

Fraction Reduction in Membrane Systems

Directory of Open Access Journals (Sweden)

Ping Guo

2014-01-01

Full Text Available Fraction reduction is a basic computation for rational numbers. P system is a new computing model, while the current methods for fraction reductions are not available in these systems. In this paper, we propose a method of fraction reduction and discuss how to carry it out in cell-like P systems with the membrane structure and the rules with priority designed. During the application of fraction reduction rules, synchronization is guaranteed by arranging some special objects in these rules. Our work contributes to performing the rational computation in P systems since the rational operands can be given in the form of fraction.

Enzymatic reduction of U(VI) in groundwaters; Reduction enzymatique de U(VI) dans des eaux souterraines

Energy Technology Data Exchange (ETDEWEB)

Addelouas, A.; Gong, W. [Center for Radioactive Waste Management, Advanced Materials Laboratory, 1001 University, Albuquerque (United States); Lutze, W.; Nuttall, E. [New Mexico Univ., Albuquerque, NM (United States). Dept. of Chemical and Nuclear Engineering; Fritz, B.; Crovisier, J.L. [Centre National de la Recherche Scientifique (CNRS), 67 - Strasbourg (France). Centre de Sedimentologie et Geochimie de la Surface

1999-03-01

The use of enzymatic reduction of U(VI) in remediation of groundwater contaminated with U(VI) is receiving considerable attention. Certain strains of bacteria can combine the oxidation of an organic compound to the reduction of U(VI) to U(IV), which precipitates as uraninite. In the present study, we tested the reduction of U(VI) in groundwaters with various origins and compositions. In all groundwaters u(VI) was reduced by sulfate reducing bacteria that had been activated by ethanol and tri-metaphosphate. The reduction rate of U(VI) depends on sulfate concentration in water and the abundance of bacteria in the system. This work shows that bacteria capable of U(VI) reduction are ubiquitous in nature, and suggests the possibility of a large application of the enzymatic reduction of U(VI) for in situ clean up of groundwaters contaminated with uranium. (authors) 12 refs.

Recent Advances in Characterization of Lignin Polymer by Solution-State Nuclear Magnetic Resonance (NMR Methodology

Directory of Open Access Journals (Sweden)

Run-Cang Sun

2013-01-01

Full Text Available The demand for efficient utilization of biomass induces a detailed analysis of the fundamental chemical structures of biomass, especially the complex structures of lignin polymers, which have long been recognized for their negative impact on biorefinery. Traditionally, it has been attempted to reveal the complicated and heterogeneous structure of lignin by a series of chemical analyses, such as thioacidolysis (TA, nitrobenzene oxidation (NBO, and derivatization followed by reductive cleavage (DFRC. Recent advances in nuclear magnetic resonance (NMR technology undoubtedly have made solution-state NMR become the most widely used technique in structural characterization of lignin due to its versatility in illustrating structural features and structural transformations of lignin polymers. As one of the most promising diagnostic tools, NMR provides unambiguous evidence for specific structures as well as quantitative structural information. The recent advances in two-dimensional solution-state NMR techniques for structural analysis of lignin in isolated and whole cell wall states (in situ, as well as their applications are reviewed.

40 CFR Appendix Vii to Part 261 - Basis for Listing Hazardous Waste

Science.gov (United States)

2010-07-01

..., acetonitrile, hydrocyanic acid. K013 Hydrocyanic acid, acrylonitrile, acetonitrile. K014 Acetonitrile..., trichlorofluoromethane. F003 N.A. F004 Cresols and cresylic acid, nitrobenzene. F005 Toluene, methyl ethyl ketone, carbon... -tetrachlorophenols and their chlorophenoxy derivative acids, esters, ethers, amine and other salts. F021 Penta- and...

Harm reduction principles for healthcare settings

Directory of Open Access Journals (Sweden)

Mary Hawk

2017-10-01

Full Text Available Abstract Background Harm reduction refers to interventions aimed at reducing the negative effects of health behaviors without necessarily extinguishing the problematic health behaviors completely. The vast majority of the harm reduction literature focuses on the harms of drug use and on specific harm reduction strategies, such as syringe exchange, rather than on the harm reduction philosophy as a whole. Given that a harm reduction approach can address other risk behaviors that often occur alongside drug use and that harm reduction principles have been applied to harms such as sex work, eating disorders, and tobacco use, a natural evolution of the harm reduction philosophy is to extend it to other health risk behaviors and to a broader healthcare audience. Methods Building on the extant literature, we used data from in-depth qualitative interviews with 23 patients and 17 staff members from an HIV clinic in the USA to describe harm reduction principles for use in healthcare settings. Results We defined six principles of harm reduction and generalized them for use in healthcare settings with patients beyond those who use illicit substances. The principles include humanism, pragmatism, individualism, autonomy, incrementalism, and accountability without termination. For each of these principles, we present a definition, a description of how healthcare providers can deliver interventions informed by the principle, and examples of how each principle may be applied in the healthcare setting. Conclusion This paper is one of the firsts to provide a comprehensive set of principles for universal harm reduction as a conceptual approach for healthcare provision. Applying harm reduction principles in healthcare settings may improve clinical care outcomes given that the quality of the provider-patient relationship is known to impact health outcomes and treatment adherence. Harm reduction can be a universal precaution applied to all individuals regardless of

Harm reduction principles for healthcare settings.

Science.gov (United States)

Hawk, Mary; Coulter, Robert W S; Egan, James E; Fisk, Stuart; Reuel Friedman, M; Tula, Monique; Kinsky, Suzanne

2017-10-24

Harm reduction refers to interventions aimed at reducing the negative effects of health behaviors without necessarily extinguishing the problematic health behaviors completely. The vast majority of the harm reduction literature focuses on the harms of drug use and on specific harm reduction strategies, such as syringe exchange, rather than on the harm reduction philosophy as a whole. Given that a harm reduction approach can address other risk behaviors that often occur alongside drug use and that harm reduction principles have been applied to harms such as sex work, eating disorders, and tobacco use, a natural evolution of the harm reduction philosophy is to extend it to other health risk behaviors and to a broader healthcare audience. Building on the extant literature, we used data from in-depth qualitative interviews with 23 patients and 17 staff members from an HIV clinic in the USA to describe harm reduction principles for use in healthcare settings. We defined six principles of harm reduction and generalized them for use in healthcare settings with patients beyond those who use illicit substances. The principles include humanism, pragmatism, individualism, autonomy, incrementalism, and accountability without termination. For each of these principles, we present a definition, a description of how healthcare providers can deliver interventions informed by the principle, and examples of how each principle may be applied in the healthcare setting. This paper is one of the firsts to provide a comprehensive set of principles for universal harm reduction as a conceptual approach for healthcare provision. Applying harm reduction principles in healthcare settings may improve clinical care outcomes given that the quality of the provider-patient relationship is known to impact health outcomes and treatment adherence. Harm reduction can be a universal precaution applied to all individuals regardless of their disclosure of negative health behaviors, given that health

Oxygen reduction reaction of (C-PCTNB@CNTs): A nitrogen and phosphorus dual-doped carbon electro-catalyst derived from polyphosphazenes

Science.gov (United States)

Dar, Sami Ullah; Ud Din, Muhammad Aizaz; Hameed, Muhammad Usman; Ali, Shafqat; Akram, Raheel; Wu, Zhanpeng; Wu, Dezhen

2018-01-01

This research describes the synthesis of a novel type of poly [cyclotriphosphazene-co-1,3,5-triol nitrobenzene] (PCTNB) microspheres with uniform size and diameter of more than 2 μm having well characterization. These microspheres are further used to wrap the CNTs by a facile route using template based non-covalent method to form PCTNB@CNTs composite. This composite is further well analyzed before it is subjected to pyrolysis. The direct carbonization of the PCTNB@CNTs is performed at 600 °C at a rate of 5 °C/min under N2 atmosphere to render the N, P, O doped carbonized PCTNB@CNTs having enhanced electronic features to be applied as an ORR electrocatalysts in fuel cells accompanied by TEM, XPS, Raman, FT-IR, TGA and BET analyses. Here, we have designed a metal-free, N, P, O doped (C-PCTNB@CNTs) electro-catalyst which exhibit significantly high ORR performance in acidic PEM cells showing much higher onset potential of (0.94 V) and half-wave potential of (0.85 V) with electron transfer number (n) 3.9 at 0.4-0.7 V as compared to other non-metallic electro-catalysts. Thus, (C-PCTNB@CNTs) is a metal-free, methanol tolerant carbon-based ORR catalyst, and it opens up new avenues for clean energy generation for affordable and durable fuel cells.

Hydrocarbon Synthesis from Carbon Dioxide and Hydrogen: A Two-Step Process

Science.gov (United States)

2013-08-14

gases, where flows were set by mass flow controllers (Sierra Instruments) at 100 sccm (25 sccm CO2, 75 sccm H2) with 10 sccm of nitrogen as an internal ...77, 315-323. (42) Vít, Z.; Šolcová, O. Microporous Mesoporous Mater. 2006, 96, 197-204. (43) Nicolaides, C. P. Appl. Catal., A 1999, 185, 211-217

Synthesis, Characterization and Dielectric Properties of TiO2-CeO2 ...

Indian Academy of Sciences (India)

7

bSchool of Science and Technology, Glocal University, Mirzapur, Saharanpur, 247121, Uttar. Pradesh, India ..... H. Nalwa 1999 Academic Press: London UK. 8. Wypych A ... Rao K N, Reddy B M and Park S 2010 Appl. Catal. ... Ahmad T, Lone I H, Ansari S G, Ahmed J, Ahamad T and Alshehri S M 2017 Mater Des. 126 331.

Experimental study of suitable methods for measuring the radioactivity of 90Sr during its fast quantitation by extraction with dicarbollides

International Nuclear Information System (INIS)

Svoboda, K.; Kyrs, M.

1994-04-01

The measurement of activity of 90 Sr during its fast isolation by extraction with cobalt dicarbollide and Slovafol 909 in a nitrobenzene-carbon tetrachloride mixed solvent and re-extraction with 0.15 M Chelaton IV at pH 10.2 was investigated. The use of a liquid scintillator allows the effect of the 90 Y beta activity to be eliminated more efficiently than if the evaporation residue is measured with a solid scintillator. Traces of dicarbollide, nitrobenzene and CCl 4 passed into the aqueous solution exert an unfavorable effect by shifting the spectral curve of the 90 Sr+ 90 Y beta radiation towards lower energies, the shift being dependent on the concentration of the above interferents in the aqueous phase. This effect can be eliminated by extracting the aqueous phase with the same volume of octyl alcohol or amyl acetate; while removing the organic interferents, this extraction brings about no apparent loss of strontium. (author). 3 tabs., 7 figs., 5 refs

{2-[(4-Nitrobenzylideneamino]-4,5,6,7-tetrahydro-1-benzothiophen-3-yl}(phenylmethanone

Directory of Open Access Journals (Sweden)

Manpreet Kaur

2014-06-01

Full Text Available In the title compound, C22H18N2O3S, disorder is found in the benzoyl group (A and B, as well as for four C atoms of the cyclohexene ring. Two orientations were modeled in a 0.583 (5:0.417 (5 ratio. The cyclohexene ring is in a distorted chair conformation. The dihedral angles between the mean plane of the thiophene ring and the 4-nitrobenzene and phenyl rings are 30.9 (8 and 64.8 (3 (A and 62.4 (7° (B. The mean planes of the 4-nitrobenzene and the phenyl rings are almost perpendicular to each other, with dihedral angles of 85.4 (1 (A and 83.9 (8° (B. An extensive array of weak C—H...O interactions consolidate molecules into a three-dimensional architecture, forming chains along [001] and [010] and layers parallel to (011.

Biodegradation of lignin by Shiitake Lentinus edodes (berk. ) sing

Energy Technology Data Exchange (ETDEWEB)

Oki, T.; Watanabe, H.; Ishikawa, H.

1981-01-01

Each strain of L. edodes destroyed all of the structural components of wood (Fagus crenata) at almost the same rate during the loss of approximately 30% of the total weight of wood. The activities of the extracellular enzymes, i.e. peroxidase, laccase, and polyphenol oxidase, in the wood powder and lignin-containing cultures increased during the early period of mycelial growth, and then declined rapidly, while the activity of Beta-glucosidase increased gradually throughout the growth period. Functional group analysis, nitrobenzene oxidation, and spectroscopic characterization showed that dioxane lignin from F. crenata degraded by L. edodes or in crude enzyme solution isolated from wood-containing culture had a higher content of carboxyl groups than the sound dioxane lignin, whereas the content of methoxyl group was lower in the degraded dioxane lignin than in sound dioxane lignin. The building units of dioxane lignin, which yield aromatic aldehydes on nitrobenzene oxidation, were attacked preferentially by L. edodes under the above conditions.

Chromate (CrO2-4) Reduction in Groundwaters by Using Reductive Bacteria in Fixed-Bed Bioreactors

International Nuclear Information System (INIS)

Battaglia-Brunet, F.; Foucher, S.; Morin, D.; Ignatiadis, I.

2004-01-01

A biological method for the reduction Cr(VI), using sulphate-reducing bacteria (SRB), was tested in 2-L then 20-L fixed-bed reactors, with H 2 as a low-cost and clean substrate. The systems were inoculated with Desulfomicrobium norvegicum, that proved to be particularly efficient for direct Cr(VI) enzymatic reduction. The bacterial reduction was efficient when some SO 2- 4 was provided in the feeding, in order to allow their growth and to combine the direct enzymatic reduction to the indirect chemical reduction by dissolved H 2 S. The Cr(VI)/SO 2- 4 , ratio in the influent was adjusted in order to avoid excess sulphide production. A real polluted groundwater and an industrial electroplating effluent were treated in the 20-L pilot plant

Quantum theory without reduction

International Nuclear Information System (INIS)

Cini, Marcello; Levy-Leblond, J.-M.

1990-01-01

Quantum theory offers a strange, and perhaps unique, case in the history of science. Although research into its roots has provided important results in recent years, the debate goes on. Some theorists argue that quantum theory is weakened by the inclusion of the so called 'reduction of the state vector' in its foundations. Quantum Theory without Reduction presents arguments in favour of quantum theory as a consistent and complete theory without this reduction, and which is capable of explaining all known features of the measurement problem. This collection of invited contributions defines and explores different aspects of this issue, bringing an old debate into a new perspective, and leading to a more satisfying consensus about quantum theory. (author)

From Outermost Reduction Semantics to Abstract Machine

DEFF Research Database (Denmark)

Danvy, Olivier; Johannsen, Jacob

to transform a reduction-based normalization function into a reduction-free one where the reduction sequence is not enumerated. This reduction-free normalization function takes the form of an abstract machine that navigates from one redex site to the next without systematically detouring via the root...... of a redex. In this article, we consider such an outermost reduction semantics with backward-overlapping rules, and we investigate how to apply refocusing to still obtain a reduction-free normalization function in the form of an abstract machine....

Fabrication of a micro-porous Ti–Zr alloy by electroless reduction with a calcium reductant for electrolytic capacitor applications

International Nuclear Information System (INIS)

Kikuchi, Tatsuya; Yoshida, Masumi; Taguchi, Yoshiaki; Habazaki, Hiroki; Suzuki, Ryosuke O.

2014-01-01

Highlights: • A metallic Ti–Zr alloy was obtained by electroless reduction for capacitor applications. • The reduction mechanisms were studied by SEM, XRD, EPMA, and an oxygen analyzer. • The alloy was obtained by electroless reduction in the presence of excess calcium reductant. • A micro-porous Ti–Zr alloy was successfully obtained. • The alloy has a low oxygen content and a large surface area. -- Abstract: A metallic titanium and zirconium micro-porous alloy for electrolytic capacitor applications was produced by electroless reduction with a calcium reductant in calcium chloride molten salt at 1173 K. Mixed TiO 2 –70 at%ZrO 2 oxides, metallic calcium, and calcium chloride were placed in a titanium crucible and heated under argon atmosphere to reduce the oxides with the calcium reductant. A metallic Ti–Zr alloy was obtained by electroless reduction in the presence of excess calcium reductant and showed a micro-porous morphology due to the sintering of each of the reduced particles during the reduction. The residual oxygen content and surface area of the reduced Ti–Zr alloy decreased over time during the electroless reduction. The element distributions were slightly different at the positions of the alloy and were in the composition range of Ti-69.3 at% to 74.3 at%Zr. A micro-porous Ti–Zr alloy with low oxygen content (0.20 wt%) and large surface area (0.55 m 2 g −1 ) was successfully fabricated by electroless reduction under optimal conditions. The reduction mechanisms of the mixed and pure oxides by the calcium reductant are also discussed

Harm reduction-the cannabis paradox

Directory of Open Access Journals (Sweden)

Melamede Robert

2005-09-01

Full Text Available Abstract This article examines harm reduction from a novel perspective. Its central thesis is that harm reduction is not only a social concept, but also a biological one. More specifically, evolution does not make moral distinctions in the selection process, but utilizes a cannabis-based approach to harm reduction in order to promote survival of the fittest. Evidence will be provided from peer-reviewed scientific literature that supports the hypothesis that humans, and all animals, make and use internally produced cannabis-like products (endocannabinoids as part of the evolutionary harm reduction program. More specifically, endocannabinoids homeostatically regulate all body systems (cardiovascular, digestive, endocrine, excretory, immune, nervous, musculo-skeletal, reproductive. Therefore, the health of each individual is dependant on this system working appropriately.

Electrochemical grafting of TiO2-based photo-anodes and its effect in dye-sensitized solar cells

DEFF Research Database (Denmark)

Lund, Torben; Phuong, Nguyen Tuyet; Ruhland, Thomas Gerhard Aloysius

2015-01-01

We demonstrate that hydroxyl-groups which are located on the surfaces of mesoporous metal oxides (in particular sintered layers of F-doped tin oxide (FTO) and TiO2 on glass plates) are capable of undergoing reactions with 4-nitrobenzene radicals. The highly reactive benzene radicals are generated...

A Virtual Aluminum Reduction Cell

Science.gov (United States)

Zhang, Hongliang; Zhou, Chenn Q.; Wu, Bing; Li, Jie

2013-11-01

The most important component in the aluminum industry is the aluminum reduction cell; it has received considerable interests and resources to conduct research to improve its productivity and energy efficiency. The current study focused on the integration of numerical simulation data and virtual reality technology to create a scientifically and practically realistic virtual aluminum reduction cell by presenting complex cell structures and physical-chemical phenomena. The multiphysical field simulation models were first built and solved in ANSYS software (ANSYS Inc., Canonsburg, PA, USA). Then, the methodology of combining the simulation results with virtual reality was introduced, and a virtual aluminum reduction cell was created. The demonstration showed that a computer-based world could be created in which people who are not analysis experts can see the detailed cell structure in a context that they can understand easily. With the application of the virtual aluminum reduction cell, even people who are familiar with aluminum reduction cell operations can gain insights that make it possible to understand the root causes of observed problems and plan design changes in much less time.

INEL waste reduction: summary paper

International Nuclear Information System (INIS)

Rhoades, W.A.

1987-01-01

The Idaho National Engineering Laboratory (INEL) is a Department of Energy (DOE) facility located in southeastern Idaho. Located at the INEL are a Waste Experimental Reduction Facility (WERF) which processes low level radioactive waste (LLW) materials and a Radioactive Waste Management Complex (RWMC) which provides for disposal of radioactive waste materials. There are currently 9 active facilities (waste generators) at the INEL which produce an average total volume of about 5000 cubic meters of solid LLW annually. This boxed or bulk waste is ultimately disposed of at the RWMC Subsurface Disposal Area (SDA). The SDA is currently the only active LLW disposal site at the INEL, and the prospects for opening another shallow land burial disposal facility are uncertain. Therefore, it has become imperative that EG and G Idaho Waste Management Department make every reasonable effort to extend the disposal life of the SDA. Among Waste Management Department's principal efforts to extend the SDA disposal life are operation of the Waste Experimental Reduction Facility (WERF) and administration of the INEL Waste Reduction Program. The INEL Waste Reduction Program is charged with providing assistance to all INEL facilities in reducing LLW generation rates to the lowest practical levels while at the same time encouraging optimum utilization of the volume reduction capabilities of WERF. Both waste volume and waste generation reductions are discussed

BARIUM REDUCTION OF INTUSSUSCEPTION IN INFANCY

Science.gov (United States)

Denenholz, Edward J.; Feher, George. S.

1955-01-01

Barium enema reduction was used as the initial routine treatment in 29 infants with intussusception. In 22 of them the intussusception was reduced by this means. In three of eight patients operated upon the intussusception was found to be reduced. Four of the remaining five patients had clinical or x-ray evidence of complications before reduction by barium enema was attempted. Twenty-one of the patients, all of whom were observed in private practice, were treated without admission to the hospital. After reduction, these patients were observed closely by the clinician. None of these patients showed clinical or x-ray signs of complications before reduction. Certain clinical and roentgen criteria must be satisfied before it can be concluded that reduction by barium enema is complete. If there are clinical signs of complications with x-ray evidence of small bowel obstruction, only a very cautious attempt at hydrostatic reduction should be made. As the time factor is generally a reliable clinical guide to reducibility, the late cases should be viewed with greater caution. Long duration of symptoms, however, is not per se a contraindication to an attempt at hydrostatic reduction. PMID:13230908

Safe reduction rules for weighted treewidth

NARCIS (Netherlands)

Eijkhof, F. van den; Bodlaender, H.L.; Koster, A.M.C.A.

2002-01-01

Several sets of reductions rules are known for preprocessing a graph when computing its treewidth. In this paper, we give reduction rules for a weighted variant of treewidth, motivated by the analysis of algorithms for probabilistic networks. We present two general reduction rules that are safe for

Measuring mandibular ridge reduction

International Nuclear Information System (INIS)

Steen, W.H.A.

1984-01-01

This thesis investigates the mandibular reduction in height of complete denture wearers and overdenture wearers. To follow this reduction in the anterior region as well as in the lateral sections of the mandible, an accurate and reproducible measuring method is a prerequisite. A radiologic technique offers the best chance. A survey is given of the literature concerning the resorption process after the extraction of teeth. An oblique cephalometric radiographic technique is introduced as a promising method to measure mandibular ridge reduction. The reproducibility and the accuracy of the technique are determined. The reproducibility in the positioning of the mandible is improved by the introduction of a mandibular support which permits a precise repositioning of the edentulous jaw, even after long periods of investigation. (Auth.)

Robust methods for data reduction

CERN Document Server

Farcomeni, Alessio

2015-01-01

Robust Methods for Data Reduction gives a non-technical overview of robust data reduction techniques, encouraging the use of these important and useful methods in practical applications. The main areas covered include principal components analysis, sparse principal component analysis, canonical correlation analysis, factor analysis, clustering, double clustering, and discriminant analysis.The first part of the book illustrates how dimension reduction techniques synthesize available information by reducing the dimensionality of the data. The second part focuses on cluster and discriminant analy

Reductions in Perceived Injustice are Associated With Reductions in Disability and Depressive Symptoms After Total Knee Arthroplasty.

Science.gov (United States)

Yakobov, Esther; Scott, Whitney; Stanish, William D; Tanzer, Michael; Dunbar, Michael; Richardson, Glen; Sullivan, Michael J L

2018-05-01

Perceptions of injustice have been associated with problematic recovery outcomes in individuals with a wide range of debilitating pain conditions. It has been suggested that, in patients with chronic pain, perceptions of injustice might arise in response to experiences characterized by illness-related pain severity, depressive symptoms, and disability. If symptoms severity and disability are important contributors to perceived injustice (PI), it follows that interventions that yield reductions in symptom severity and disability should also contribute to reductions in perceptions of injustice. The present study examined the relative contributions of postsurgical reductions in pain severity, depressive symptoms, and disability to the prediction of reductions in perceptions of injustice. The study sample consisted of 110 individuals (69 women and 41 men) with osteoarthritis of the knee scheduled for total knee arthroplasty (TKA). Patients completed measures of perceived injustice, depressive symptoms, pain, and disability at their presurgical evaluation, and at 1-year follow-up. The results revealed that reductions in depressive symptoms and disability, but not pain severity, were correlated with reductions in perceived injustice. Regression analyses revealed that reductions in disability and reductions in depressive symptoms contributed modest but significant unique variance to the prediction of postsurgical reductions in perceived injustice. The present findings are consistent with current conceptualizations of injustice appraisals that propose a central role for symptom severity and disability as determinants of perceptions of injustice in patients with persistent pain. The results suggest that the inclusion of psychosocial interventions that target depressive symptoms and perceived injustice might augment the impact of rehabilitation programs made available for individuals recovering from TKA.

Consumer's Guide to Radon Reduction

Science.gov (United States)

... Labs and Research Centers Radon Contact Us Share Consumer's Guide to Radon Reduction: How to Fix Your ... See EPA’s About PDF page to learn more. Consumer's Guide to Radon Reduction: How to Fix Your ...

The effect of sodium hydroxide on drag reduction using banana peel as a drag reduction agent

Science.gov (United States)

Kaur, H.; Jaafar, A.

2018-02-01

Drag reduction is observed as reduced frictional pressure losses under turbulent flow conditions. Drag reduction agent such as polymers can be introduced to increase the flowrate of water flowing and reduce the water accumulation in the system. Currently used polymers are synthetic polymers, which will harm our environment in excessive use of accumulation. A more environmentally-friendly drag reduction agent such as the polymer derived from natural sources or biopolymer, is then required for such purpose. As opposed to the synthetic polymers, the potential of biopolymers as drag reduction agents, especially those derived from a local plant source are not extensively explored. The drag reduction of a polymer produced from a local plant source within the turbulent regime was explored and assessed in this study using a rheometer, where a reduced a torque produced was perceived as a reduction of drag. This method proposed is less time consuming and is more practical which is producing carboxymethylcellulose from the banana peel. The cellulose powder was converted to carboxymethylcellulose (CMC) by etherification process. The carboxymethylation reaction during the synthesizing process was then optimized against the reaction temperature, reaction time and solubility. The biopolymers were then rheologically characterized, where the viscoelastic effects and the normal stresses produced by these biopolymers were utilized to further relate and explain the drag reduction phenomena. The research was structured to focus on producing the biopolymer and to assess the drag reduction ability of the biopolymer produced. The rheological behavior of the biopolymers was then analyzed based on the ability of reducing drag. The results are intended to expand the currently extremely limited experimental database. Based on the results, the biopolymer works as a good DRA.

Radiology residents' experience with intussusception reduction

International Nuclear Information System (INIS)

Bateni, Cyrus; Stein-Wexler, Rebecca; Wootton-Gorges, Sandra L.; Li, Chin-Shang

2011-01-01

Residents should be exposed to adequate procedural volume to act independently upon completion of training. Informal inquiry led us to question whether residents encounter enough intussusception reductions to become comfortable with the procedure. We sought to determine radiology residents' exposure to intussusception reductions, and whether their experiences vary by region or institution. U.S. radiology residency program directors were asked to encourage their residents to complete a 12-question online survey describing characteristics of their pediatric radiology department, experiences with intussusception reduction, and confidence in their own ability to perform the procedure. Six hundred sixty-four residents responded during the study period. Of those, 308 (46.4%) had not experienced an intussusception reduction, and 228 (34%) had experienced only one or two. Twenty-two percent of fourth-year residents had never experienced an intussusception reduction, and 21% had experienced only one. Among second- through fourth-year residents, only 99 (18.3%) felt confident that they could competently reduce an intussusception (P < 0.0001), and 336 (62.2%) thought they would benefit from a computer-assisted training model simulating intussusception reduction (P < 0.0001). Radiology residents have limited opportunity to learn intussusception reduction and therefore lack confidence. Most think they would benefit from additional training with a computer-simulation model. (orig.)

Synthesis and conformational features of sym ,',"-triarylguanidines

Indian Academy of Sciences (India)

A one pot reaction involving sym ,'-diarylthiourea and the respective arylamine in the presence of aq. KOH in nitrobenzene at ≥ 105°C afforded sym ,',"-triarylguanidine in fair to good yield and the products have been characterized. Sym ,',"-tri(4-tolyl)guanidine possesses (7) anti-anti conformation, sym ,' ...

Unfavourable results following reduction mammoplasty

Directory of Open Access Journals (Sweden)

Lakshmi Saleem

2013-01-01

Full Text Available Breast reduction is a common cosmetic surgical procedure. It aims not only at bringing down the size of the breast proportionate to the build of the individual, but also to overcome the discomfort caused by massive, ill-shaped and hanging breasts. The operative procedure has evolved from mere reduction of breast mass to enhanced aesthetic appeal with a minimum of scar load. The selection of technique needs to be individualised. Bilateral breast reduction is done most often. Haematoma, seroma, fat necrosis, skin loss, nipple loss and unsightly, painful scars can be the complications of any procedure on the breast. These may result from errors in judgement, wrong surgical plan and imprecise execution of the plan. Though a surfeit of studies are available on breast reduction, very few dwell upon its complications. The following article is a distillation of three decades of experience of the senior author (L.S. in reduction mammoplasty. An effort is made to understand the reasons for unfavourable results. To conclude, most complications can be overcome with proper selection of procedure for the given patient and with gentle tissue handling.

Nacionalismo y multiculturalismo en la España actual. Entrevista con Salvador Cardús

Directory of Open Access Journals (Sweden)

Ulrich Winter

2014-06-01

Full Text Available Entrevista realizada en diciembre de 2003 con el sociólogo catalán Salvador Cardús (profesor titular de Sociología en la Universidad Autónoma de Barcelona, en torno a temas como las diversas identidades culturales de la España del siglo XXI y los nacionalismos españoles después del Franquismo.

trisubstituted imidazoles by using microwave irradiation under

Indian Academy of Sciences (India)

Administrator

Catal. A: Chem. 265 177. 45. Khosropour A R 2008 Ultrason. Sonochem. 15 659. 46. Sharma S D, Hazarika P and Konwar D 2008 Tetra- hedron Lett. 49 2216. 47. Heravi M M, Sadjadi S, Oskooie H A, Hekmatshoar. R and Bamoharram F F 2008 J. Chin. Chem. Soc. 55. 1199. 48. Sangshetti J N, Shinde D B, Kokare N D and.

40 CFR 503.33 - Vector attraction reduction.

Science.gov (United States)

2010-07-01

... 40 Protection of Environment 29 2010-07-01 2010-07-01 false Vector attraction reduction. 503.33... STANDARDS FOR THE USE OR DISPOSAL OF SEWAGE SLUDGE Pathogens and Vector Attraction Reduction § 503.33 Vector attraction reduction. (a)(1) One of the vector attraction reduction requirements in § 503.33 (b)(1) through...

Confluence reduction for Markov automata

NARCIS (Netherlands)

Timmer, Mark; Katoen, Joost P.; van de Pol, Jaco; Stoelinga, Mariëlle Ida Antoinette

2016-01-01

Markov automata are a novel formalism for specifying systems exhibiting nondeterminism, probabilistic choices and Markovian rates. As expected, the state space explosion threatens the analysability of these models. We therefore introduce confluence reduction for Markov automata, a powerful reduction

REDUCTION CAPACITY OF SALTSTONE AND SALTSTONE COMPONENTS

Energy Technology Data Exchange (ETDEWEB)

Roberts, K.; Kaplan, D.

2009-11-30

The duration that saltstone retains its ability to immobilize some key radionuclides, such as technetium (Tc), plutonium (Pu), and neptunium (Np), depends on its capacity to maintain a low redox status (or low oxidation state). The reduction capacity is a measure of the mass of reductants present in the saltstone; the reductants are the active ingredients that immobilize Tc, Pu, and Np. Once reductants are exhausted, the saltstone loses its ability to immobilize these radionuclides. The reduction capacity values reported here are based on the Ce(IV)/Fe(II) system. The Portland cement (198 {micro}eq/g) and especially the fly ash (299 {micro}eq/g) had a measurable amount of reduction capacity, but the blast furnace slag (820 {micro}eq/g) not surprisingly accounted for most of the reduction capacity. The blast furnace slag contains ferrous iron and sulfides which are strong reducing and precipitating species for a large number of solids. Three saltstone samples containing 45% slag or one sample containing 90% slag had essentially the same reduction capacity as pure slag. There appears to be some critical concentration between 10% and 45% slag in the Saltstone formulation that is needed to create the maximum reduction capacity. Values from this work supported those previously reported, namely that the reduction capacity of SRS saltstone is about 820 {micro}eq/g; this value is recommended for estimating the longevity that the Saltstone Disposal Facility will retain its ability to immobilize radionuclides.

Reduction of chemical reaction models

Science.gov (United States)

Frenklach, Michael

1991-01-01

An attempt is made to reconcile the different terminologies pertaining to reduction of chemical reaction models. The approaches considered include global modeling, response modeling, detailed reduction, chemical lumping, and statistical lumping. The advantages and drawbacks of each of these methods are pointed out.

Confluence reduction for probabilistic systems

NARCIS (Netherlands)

Timmer, Mark; van de Pol, Jan Cornelis; Stoelinga, Mariëlle Ida Antoinette

In this presentation we introduce a novel technique for state space reduction of probabilistic specifications, based on a newly developed notion of confluence for probabilistic automata. We proved that this reduction preserves branching probabilistic bisimulation and can be applied on-the-fly. To

VOC reduction technology deveolpment as part of the U.S. Department of Energy, Industrial Waste Reduction Program

International Nuclear Information System (INIS)

Cranford, B.

1993-01-01

A strong industry is vital to U.S. Economic health and prosperity, but U.S. industry is facing serious challenges both domestically and internationally. One of these challenges is the reduction of volatile organic compounds emissions from industrial processes and products. To assist industry with these challenges, the U.S. Department of Energy established the Industrial Waste Reduction Program to improve energy efficiency and competitiveness to private industry through cost-effective waste material reduction. This paper describes the programs and the use of joint partnerships between the Department of Energy, industry, national laboratories, universities and others, in developing technologies which reduce VOC emissions while improving energy efficiency. This paper also describes the process and selection criteria for participation in the program, and briefly describes the following five VOC reduction technologies under development: Dual Cure Coatings, Solvent Reduction through use of a No-clean Soldering Process, Solvent Waste Minimization by Supercritical CO 2 Cleaning Process, ethanol Recovery Process, and Membrane Vapor Recovery Systems. The VOC reductions as well as the energy savings and other benefits to the U.S. are discussed

GumTree: Data reduction

Energy Technology Data Exchange (ETDEWEB)

Rayner, Hugh [Bragg Institute, Australian Nuclear Science and Technology Organisation, Lucas Heights, NSW (Australia)]. E-mail: hrz@ansto.gov.au; Hathaway, Paul [Bragg Institute, Australian Nuclear Science and Technology Organisation, Lucas Heights, NSW (Australia); Hauser, Nick [Bragg Institute, Australian Nuclear Science and Technology Organisation, Lucas Heights, NSW (Australia); Fei, Yang [Bragg Institute, Australian Nuclear Science and Technology Organisation, Lucas Heights, NSW (Australia); Franceschini, Ferdi [Bragg Institute, Australian Nuclear Science and Technology Organisation, Lucas Heights, NSW (Australia); Lam, Tony [Bragg Institute, Australian Nuclear Science and Technology Organisation, Lucas Heights, NSW (Australia)

2006-11-15

Access to software tools for interactive data reduction, visualisation and analysis during a neutron scattering experiment enables instrument users to make informed decisions regarding the direction and success of their experiment. ANSTO aims to enhance the experiment experience of its facility's users by integrating these data reduction tools with the instrument control interface for immediate feedback. GumTree is a software framework and application designed to support an Integrated Scientific Experimental Environment, for concurrent access to instrument control, data acquisition, visualisation and analysis software. The Data Reduction and Analysis (DRA) module is a component of the GumTree framework that allows users to perform data reduction, correction and basic analysis within GumTree while an experiment is running. It is highly integrated with GumTree, able to pull experiment data and metadata directly from the instrument control and data acquisition components. The DRA itself uses components common to all instruments at the facility, providing a consistent interface. It features familiar ISAW-based 1D and 2D plotting, an OpenGL-based 3D plotter and peak fitting performed by fityk. This paper covers the benefits of integration, the flexibility of the DRA module, ease of use for the interface and audit trail generation.

GumTree: Data reduction

International Nuclear Information System (INIS)

Rayner, Hugh; Hathaway, Paul; Hauser, Nick; Fei, Yang; Franceschini, Ferdi; Lam, Tony

2006-01-01

Access to software tools for interactive data reduction, visualisation and analysis during a neutron scattering experiment enables instrument users to make informed decisions regarding the direction and success of their experiment. ANSTO aims to enhance the experiment experience of its facility's users by integrating these data reduction tools with the instrument control interface for immediate feedback. GumTree is a software framework and application designed to support an Integrated Scientific Experimental Environment, for concurrent access to instrument control, data acquisition, visualisation and analysis software. The Data Reduction and Analysis (DRA) module is a component of the GumTree framework that allows users to perform data reduction, correction and basic analysis within GumTree while an experiment is running. It is highly integrated with GumTree, able to pull experiment data and metadata directly from the instrument control and data acquisition components. The DRA itself uses components common to all instruments at the facility, providing a consistent interface. It features familiar ISAW-based 1D and 2D plotting, an OpenGL-based 3D plotter and peak fitting performed by fityk. This paper covers the benefits of integration, the flexibility of the DRA module, ease of use for the interface and audit trail generation

Casting light on harm reduction

DEFF Research Database (Denmark)

Jourdan, Michael

2009-01-01

Background: Harm reduction is commonly regarded as complementary to other drug problem responses - as the fourth tier. Yet even core examples of harm reduction such as the provision of injection equipment and methadone treatment has over and over encountered considerable opposition, and harm redu...

Aircraft Noise Reduction Subproject Overview

Science.gov (United States)

Fernandez, Hamilton; Nark, Douglas M.; Van Zante, Dale E.

2016-01-01

The material presents highlights of propulsion and airframe noise research being completed for the Advanced Air Transport Technology Project. The basis of noise reduction plans along with representative work for the airframe, propulsion, and propulsion-airframe integration is discussed for the Aircraft Noise reduction Subproject.

Chronic sleep reduction in adolescents

NARCIS (Netherlands)

Dewald-Kaufmann, J.F.

2012-01-01

Based on the results of this thesis, it can be concluded that sleep problems and chronic sleep reduction have a high impact on adolescents’ daytime functioning. Additionally, this research shows that gradual sleep extension can improve adolescents’ sleep and especially their chronic sleep reduction.

Exploring the reductive capacity of Pyrococcus furiosus : the reduction of carboxylic acids and pyridine nucleotides

NARCIS (Netherlands)

Ban, van den E.C.D.

2001-01-01

This Ph.D. project started in 1997 and its main goal was to obtain insight in the reductive capacity of the hyperthermophilic archaeon Pyrococcus furiosus . The research was focused on the biocatalytic reduction of carboxylic