Statistical fluctuations of electromagnetic transition intensities and electromagnetic moments in pf-shell nuclei

International Nuclear Information System (INIS)

Hamoudi, A.; Shahaliev, E.; Nazmitdinov, R. G.; Alhassid, Y.

2002-01-01

We study the fluctuation properties of ΔT=0 electromagnetic transition intensities and electromagnetic moments in A∼60 nuclei within the framework of the interacting shell model, using a realistic effective interaction for pf-shell nuclei with a 56 Ni core. The distributions of the transition intensities and of the electromagnetic moments are well described by the Gaussian orthogonal ensemble of random matrices. In particular, the transition intensity distributions follow a Porter-Thomas distribution. When diagonal matrix elements (i.e., moments) are included in the analysis of transition intensities, the distributions remain Porter-Thomas except for the isoscalar M1. This deviation is explained in terms of the structure of the isoscalar M1 operator

Suggested search for 207Pb nuclear Schiff moment in PbTiO3 ferroelectric

International Nuclear Information System (INIS)

Mukhamedjanov, T.N.; Sushkov, O.P.

2005-01-01

We suggest two types of experiments, NMR and macroscopic magnetometry, with solid PbTiO 3 to search for the nuclear Schiff moment of 207 Pb. Both kinds of experiments promise substantial improvement over the presently achieved sensitivities. Statistical considerations show that the improvement of the current sensitivity can be up to ten orders of magnitude for the magnetometry experiment and up to seven orders of magnitude for the NMR experiment. Such significant enhancement is due to the strong internal electric field of the ferroelectric, as well as due to the possibility to cool the nuclear-spin subsystem in the compound down to nanokelvin temperatures

Microscopic mechanism of moments of inertia and odd-even differences for well-deformed actinide nuclei

International Nuclear Information System (INIS)

Yu Lei; Liu Shuxin; Zeng Jinyan

2004-01-01

The microscopic mechanism of the variation with rotational frequency of moments of inertia and their odd-even differences for well-deformed actinide nuclei are analyzed by using the particle-number conserving (PNC) method for treating nuclear pairing interaction. The moments of inertia for bands building on high j intruder orbitals in odd-A nuclei, e.g., the 235 U (ν[743]7/2) band, are found to be much larger than those of ground-state bands in neighboring even-even nuclei. Moreover, there exist large odd-even differences in the ω variation of moments of inertia. All these experimental odd-even differences are reproduced quite well in the PNC calculation, in which the effective monopole and quadrupole pairing interaction strengths are determined by the experimental odd-even differences in binding energies and bandhead moments of inertia, and no free parameter is involved in the PNC calculation

Magnetic moments of light nuclei within the framework of reduced Hamiltonian method

CERN Document Server

Deveikis, A

1998-01-01

A new procedure for evaluation of magnetic dipole moments of light atomic nuclei has been developed. The procedure presented obeys the principles of antisymmetry and translational invariance and is based on the reduced Hamiltonian method. The theoretical formulation has been illustrated by calculation of magnetic dipole moments for 2 sup H , 3 sup H , 3 sup H e, 4 sup H e, 5 sup H e, 5 sup L i, 11 sup L i, and 6 sup L i nuclei. The calculations were performed in a complete 0(h/2 pi)omega basis. The obtained results are in good agreement with the experimental data. (author)

Shell effects on the E1 moments of Ra-Th nuclei

International Nuclear Information System (INIS)

Leander, G.A.

1984-01-01

Large systematic shell effects on intrinsic E1 moments are found, which should modulate any E1 moment induced by β 3 deformation. The calculated shell effects can explain an emerging trend for E1 data in Ra-Th nuclei, if and only if the gross β 3 -induced polarization of finite nuclear matter goes in the same direction as the lightning rod effect. 16 references

Charge radii and moments of tin nuclei by laser spectroscopy

International Nuclear Information System (INIS)

Anselment, M.; Bekk, K.; Hanser, A.; Hoeffgen, H.; Meisel, G.; Goering, S.; Rebel, H.; Schatz, G.

1986-04-01

The isotope shift and hyperfine structure of the optical Sn I resonance transition 5p 2 3 P 0 ->5p6s 3 P 1 at lambda=286.3 nm have been studied for 18 Sn nuclei including 2 isomers. Laser induced resonance fluorescence from a collimated atomic beam of tin was observed using a tunable cw dye laser with frequency doubler. The electromagnetic nuclear moments and changes of the mean square charge radii of the nuclear charge distributions were determined. The results are discussed with respect to the information they provide on the nuclear structure of the nuclei investigated; they are compared with various theoretical models. (orig.) [de

Influence of a diffuse distribution of nucleon density on the effective moments of inertia of fissioning nuclei

International Nuclear Information System (INIS)

Adeev, G.; Trunova, T.

1982-01-01

The effective moments of inertia of pre-actinide nuclei with 73< or =Z< or =85 are calculated in the droplet model. In contrast to studies carried out previously, the influence of the diffuseness of the nuclear surface and the nonuniformity of the distribution of nucleon density was taken into account both in calculation of the saddle-point configurations and directly in calculation of the effective moments of inertia of the fissioning nuclei. The results are compared with the moments of inertia calculated in the liquid-drop model and with experimental data

Dynamic moments of inertia in Xe, Cs and Ba nuclei

International Nuclear Information System (INIS)

El-Samman, H.; Barci, V.; Gizon, A.

1984-01-01

The γ-rays following the reactions induced by 12 C ions on 115 In, 112 , 117 , 122 Sn and 123 Sb targets have been investigated using six NaI(Tl) detectors in a two-dimensional arrangement. The collective moment of inertia I( 2 ) /sub band/ of 118 , 122 Xe, 123 Cs and 128 , 130 Ba have been extracted from the energy-correlation spectra. The behaviour of these nuclei and the observed differences are interpreted in terms of high-spin collective properties. Data are also presented on the effective moment of inertia I( 2 )/sub eff/ of 118 Xe and 130 Ba measured by sum-spectrometer techniques. 13 references

Electromagnetic moments and effective operators in nuclei near and far from the stability line

International Nuclear Information System (INIS)

Matsuta, Kensaku; Minamisono, Tadanori; Ogawa, Yoko; Miyake, Toru; Morishita, Akio; Sato, Kazunori; Momota, Sadao; Nojiri, Yoichi; Mihara, Mototsugu; Fukuda, Mitsunori; Zhu, Sheng-Yung; Onishi, Takashi; Sasaki, Makoto; Yamaguchi, Takayuki; Minamisono, Kei; Akai, Hisazumi; Atsushi, Kitagawa; Torikoshi, Masami; Kanazawa, Mitsutaka; Nishio, Teiji; Koda, Shigeru; Otsubo, Tatashi; Fukuda, Shigekazu; Tanihata, Isao; Yoshida, Koichi; Ozawa, Akira; Kitagawa, Hisashi; Sagawa, Hiroyuki; Hanna, Stanley S.; Alonso, Jose R.; Krebs, Gary F.; Symons, T. James M.; Osaka-RIKEN-HIMAC Collaboration

2003-12-01

Quenching of neutron effective charge has been observed by measuring the quadrupole moment of 16 N. Moreover, the neutron effective charge may be quenched in the quadrupole moment of 21 F. This quenching of effective charges is discussed in terms of the overlap integrals of the wave functions of the valence nucleons and the core. Effective g-factors may be required to explain the large spin expectation value for the mass number 9 mirror nuclei, deduced from the iso-scalar magnetic moment

Quark deconfinement in nuclei: A review of experimental tests based on nuclear magnetic moment measurements

International Nuclear Information System (INIS)

Stone, N.J.; Rikovska, J.

1988-01-01

The introduction very briefly outlines the basic idea and experimental evidence to suggest that quarks may behave differently in nuclei and in individual nucleons, with possible consequences for the calculation of nuclear magnetic dipole moments. After description of a calculation of moments made using the extreme model of total quark deconfinement (the MIT bag model) attention is focussed on experimental tests and the state of current evidence for more partial quark deconfinement. The arguments of Yamazaki which give an experimental basis for distinguishing quark deconfinement effects from, specifically, effects caused by pion exchange currents, are given in more detail. The reasons underlying choice of nuclei in which meaningful tests may be possible are given. Early claims by Karl et al. to have demonstrated the existence of quark deconfinement in mass 3 nuclei are discussed. The current status of evidence for deconfinement based on orbital g-factor measurements in heavier nuclei is also summarised. Finally some examples are given of possible experiments using recently developed on-line facilities which may provide further tests of these ideas. (orig.)

First on-line $\\beta$-NMR on oriented nuclei magnetic dipole moments of the $\

CERN Document Server

Giles, T; Stone, N J; Van Esbroeck, K; White, G; Wöhr, A; Veskovic, M; Towner, I S; Mantica, P F; Prisciandaro, J I; Morrissey, D J; Fedosseev, V; Mishin, V I; Köster, U; Walters, W B

2000-01-01

The first fully on-line use of the angular distribution of $\\beta$ - emission in detection of NMR of nuclei oriented at low temperatures is reported. The magnetic moments of the single valence particle, intermediate mass, isotopes $^{67}$Ni($\

Unraveling models of CP violation through electric dipole moments of light nuclei

NARCIS (Netherlands)

Dekens, W.; Vries, J. de; Bsaisou, J.; Bernreuther, W.; Hanhart, C.; Meißner, Ulf-G; Nogga, A.; Wirzba, A.

2014-01-01

We show that the proposed measurements of the electric dipole moments of light nuclei in storage rings would put strong constraints on models of flavor-diagonal CP violation. Our analysis is exemplified by a comparison of the Standard Model including the QCD theta term, the minimal left-right

Nuclear orientation experiments on the magnetic moments of europium and gadolinium nuclei

International Nuclear Information System (INIS)

Berg, F.G. van den.

1984-01-01

In this thesis, experimental results on the ground state nuclear magnetic moments of europium and gadolinium isotopes are presented. The nuclear orientation experiments were performed on europium and gadolinium nuclei embedded in several host lattices. Attention is paid to the hyperfine interactions of the ions. Nuclear moments are discussed in the context of nuclear shell model. The theoretical framework is described for nuclear structure and low temperature nuclear orientation. Furthermore, the experimental techniques, the technical arrangement of the orientation apparatus, the methods for radiative detection and the use of nuclear orientation thermometry are described. (Auth.)

Development of atomic-beam resonance method to measure the nuclear moments of unstable nuclei

Energy Technology Data Exchange (ETDEWEB)

Sugimoto, T., E-mail: sugimoto@ribf.riken.jp [SPring-8 (Japan); Asahi, K. [Tokyo Institute of Technology, Department of Physics (Japan); Kawamura, H.; Murata, J. [Rikkyo University, Department of Physics (Japan); Nagae, D.; Shimada, K. [Tokyo Institute of Technology, Department of Physics (Japan); Ueno, H.; Yoshimi, A. [RIKEN Nishina Center (Japan)

2008-01-15

We have been working on the development of a new technique of atomic-beam resonance method to measure the nuclear moments of unstable nuclei. In the present study, an ion-guiding system to be used as an atomic-beam source have been developed.

Neutron-proton pairing effect on the proton-rich nuclei moment of inertia

International Nuclear Information System (INIS)

Mokhtari, D.; Ami, I.; Fellah, M.; Allal, N.H.; Fellah, M.; Allal, N.H.

2008-01-01

The neutron-proton (n-p) pairing effect on the nuclear moment of inertia is studied within the BCS approximation in the isovector case. An analytical expression of the moment of inertia is established by means of the cranking model. This expression generalizes the usual BCS one (i.e. when only the pairing between like-particles is considered). The moment of inertia of N = Z even-even nuclei, for which experimental values are known, i.e., such as 32 ≤ A ≤ 80, has been numerically evaluated, with and without inclusion of the n-p pairing effect. The used single-particle and Eigen-states are those of a deformed Woods-Saxon mean field. It turns out that the inclusion of the n-p pairing improves the obtained values when compared to the usual BCS approximation, since the average discrepancies with the experimental data are respectively 7% and 37%. (authors)

Neutron-proton pairing effect on the proton-rich nuclei moment of inertia

Energy Technology Data Exchange (ETDEWEB)

Mokhtari, D.; Ami, I.; Fellah, M.; Allal, N.H. [Laboratoire de Physique Theorique, Faculte de Physique, USTHB, Algiers (Algeria); Fellah, M.; Allal, N.H. [Centre de Recherche Nucleaire d' Alger, COMENA, Algiers (Algeria)

2008-07-01

The neutron-proton (n-p) pairing effect on the nuclear moment of inertia is studied within the BCS approximation in the isovector case. An analytical expression of the moment of inertia is established by means of the cranking model. This expression generalizes the usual BCS one (i.e. when only the pairing between like-particles is considered). The moment of inertia of N = Z even-even nuclei, for which experimental values are known, i.e., such as 32 {<=} A {<=} 80, has been numerically evaluated, with and without inclusion of the n-p pairing effect. The used single-particle and Eigen-states are those of a deformed Woods-Saxon mean field. It turns out that the inclusion of the n-p pairing improves the obtained values when compared to the usual BCS approximation, since the average discrepancies with the experimental data are respectively 7% and 37%. (authors)

Magnetic dipole moments of deformed odd-odd nuclei up to 2p-1f shells

Energy Technology Data Exchange (ETDEWEB)

Garg, V P; Verma, A K; Gandhi, R; Sharma, S D [Punjabi Univ., Patiala (India). Dept. of Physics

1981-02-01

The expression for magnetic moments for the states comprising ground state configurations of odd-odd nuclei has been simplified by excluding mixing of other nucleonic configurations. This is contrary to Sharma's and Davidson's results which had been obtained by diagonalizing state matrices for a set of parameters using Davidov and Filippov's non-axial rotor model. According to the relative directions of spins of unpaired odd nucleons, the nuclei have been classified under four categories-an exercise not attempted till now. The calculations have been done with various quenching factors depending upon the relative spin orientations of odd nucleons. For most of the nuclei, the results show considerable improvement over those of Gallagher and Moszkowski and of Sharma.

Magnetic dipole moments of deformed odd-odd nuclei in 2s-1d and 2p-1f shells

Energy Technology Data Exchange (ETDEWEB)

Verma, A K; Garg, V P; Sharma, S D [Punjabi Univ., Patiala (India). Dept. of Physics

1979-01-01

A simple expression is derived for the computation of the magnetic moments of odd-odd nuclei. The computation of magnetic dipole moments is done with and without quenching factors for the last proton and neutron. The results are found to improve for /sup 22/Na, /sup 24/Na, sup(82m)Rb, /sup 14/N, /sup 68/Gd, /sup 54/Mn and /sup 86/Rb with extreme coupling of angular moments.

Measurements of electric quadrupole moments of neutron-deficient Au, Pt, and Ir nuclei with NMR-ON in hcp-Co

CERN Multimedia

Smolic, E; Hagn, E; Zech, E; Seewald, G

2002-01-01

The aim of the experiments is the measurement of $\\,$i) nuclear magnetic moments and electric quadrupole moments of neutron-deficient isotopes in the region Os-Ir-Pt-Au with the methods of quadrupole-interaction-resolved NMR on oriented nuclei " QI-NMR-ON " and modulated adiabatic passage on oriented nuclei " MAPON " and $\\,$ii) the magnetic hyperfine field, electric field gradient (EFG), and spin-lattice relaxation of 5d elements in ferromagnetic Fe, Ni, fcc-Co and hcp-Co.\\\\ The measurements on Au isotopes have been finished successfully. The quadrupole moments of $^{186}$Au, $^{193m}$Au, $^{195}$Au, $^{195m}$Au, $^{197m}$Au, $^{198}$Au and $^{199}$Au were determined with high precision.\\\\ For neutron-deficient Ir isotopes QI-NMR-ON measurements were performed after implantation of Hg precursors. The EFG of Ir in hcp-Co has been calibrated. Thus precise values for the spectroscopic quadrupole mo...

Electric quadrupole moments of neutron-rich nuclei {sup 32}Al and {sup 31}Al

Energy Technology Data Exchange (ETDEWEB)

Kameda, D., E-mail: kameda@ribf.riken.jp; Ueno, H. [RIKEN Nishina Center (Japan); Asahi, K.; Nagae, D.; Takemura, M.; Shimada, K. [Tokyo Institute of Technology, Department of Physics (Japan); Yoshimi, A.; Nagatomo, T.; Sugimoto, T. [RIKEN Nishina Center (Japan); Uchida, M.; Arai, T.; Takase, K.; Suda, S.; Inoue, T. [Tokyo Institute of Technology, Department of Physics (Japan); Murata, J.; Kawamura, H. [Rikkyo University, Department of Physics (Japan); Watanabe, H. [Australian National University, Department of Nuclear Physics (Australia); Kobayashi, Y.; Ishihara, M. [RIKEN Nishina Center (Japan)

2007-11-15

The electric quadrupole moments for the ground states of {sup 32}Al and {sup 31}Al have been measured by the {beta} ray-detected nuclear quadrupole resonance method. Spin-polarized {sup 32}Al and {sup 31}Al nuclei were obtained from the fragmentation of {sup 40}Ar projectiles at E/A = 95 MeV/nucleon, and were implanted in a single crystal {alpha}-Al{sub 2}O{sub 3} stopper. The measured Q moment of {sup 32}Al, |Q({sup 32}Al)| = 24(2) mb, is in good agreement with a conventional shell-model calculation with a full sd model space and empirical effective charges, while that of {sup 31}Al is considerably smaller than the sd calculations.

Moment methods with effective nuclear Hamiltonians; calculations of radial moments

International Nuclear Information System (INIS)

Belehrad, R.H.

1981-02-01

A truncated orthogonal polynomial expansion is used to evaluate the expectation value of the radial moments of the one-body density of nuclei. The expansion contains the configuration moments, , , and 2 >, where R/sup (k)/ is the operator for the k-th power of the radial coordinate r, and H is the effective nuclear Hamiltonian which is the sum of the relative kinetic energy operator and the Bruckner G matrix. Configuration moments are calculated using trace reduction formulae where the proton and neutron orbitals are treated separately in order to find expectation values of good total isospin. The operator averages are taken over many-body shell model states in the harmonic oscillator basis where all particles are active and single-particle orbitals through six major shells are included. The radial moment expectation values are calculated for the nuclei 16 O, 40 Ca, and 58 Ni and find that is usually the largest term in the expansion giving a large model space dependence to the results. For each of the 3 nuclei, a model space is found which gives the desired rms radius and then we find that the other 5 lowest moments compare favorably with other theoretical predictions. Finally, we use a method of Gordon (5) to employ the lowest 6 radial moment expectation values in the calculation of elastic electron scattering from these nuclei. For low to moderate momentum transfer, the results compare favorably with the experimental data

Tilted-foil polarisation and magnetic moments of mirror nuclei at ISOLDE

CERN Multimedia

Bordeanu, C; Thundiyamkulathu Baby, L; Lindroos, M

2002-01-01

We report here on the first measurement in an experimental program initiated at the ISOLDE facility at CERN for the measurement of magnetic moments of short-lived radionuclides. The 60~keV ISOLDE beam from the GPS separator is boosted in energy by a 200~kV high-voltage platform, on which the whole experiment is mounted, in order to achieve sufficiently high energy for transmission through the foils of a tilted-foil setup. The 520~keV $^{23}$Mg(2$^+$) nuclei are polarized by the tilted foil technique and the resulting 0$^o$ - 180$^o$ $\\beta$- asymmetry is monitored as a function of the frequency of an rf-applied perturbing magnetic field in an NMR setup.\\\\ In this experiment, earlier asymmetry measurements were confirmed and an NMR resonance was observed, corresponding to a preliminary value of the magnetic moment of 0.533(6) n.m., in agreement with a previous measurement. The measured asymmetry as function of NMR frequency and the fitted resonance curve are presented in the figure. During the e...

Systematic of triaxial moment of inertia in even nuclei of mass region A = 90 - 120

International Nuclear Information System (INIS)

Bihari, Chhail; Sharma, Aparna; Varshney, A.K.; Singh, M.; Gupta, D.K.; Varshney, Mani; Singh, Yuvraj; Gupta, K.K.

2011-01-01

The Ru - isotopes with Z > 50 lie in a region of structural change that has been a challenge to theoretical interpretations. The Zr and Sr - isotopes near A ∼ 100 undergo the most rapid spherical deformed transition in heavy nuclei. The rate of change of structure with neutron number becomes more gradual with increasing proton number in Mo, Ru, Pd and Cd - nuclei. The qualitative trend of 'a' versus N p N n are found similar in Ru and Pd isotopes. The present study points out a systematic difference in the rates of growth of collectivity in different regions i.e. particle-particle and hole-hole (P,P and P,H) that seems not to have been noted before in moment of inertia 'a'

Measurements of lifetimes and magnetic moments in A∼90 nuclei with EUROBALL Cluster detectors

International Nuclear Information System (INIS)

Jungclaus, A.; Fischer, V.; Kast, D.

1998-01-01

Mass A∼90 nuclei with several valence nucleons outside the doubly-magic 100 Sn core are an ideal testing ground for the validity of the spherical shell model. Electromagnetic decay properties as well as magnetic dipole moments of excited states are the key quantities revealing the structure of the wave functions and the mechanisms responsible for strong dipole sequences. The present article discusses by means of two examples the advantages of employing the most recent developments both concerning detector technology and experimental methods

Pseudomagic nuclei

International Nuclear Information System (INIS)

Scharff-Goldhaber, G.

1979-01-01

It was shown previously that, below a critical angular momentum, yrast bands of nonmagic nuclei are well described by the two-parameter variable moment of inertia model. Some striking exceptions to this rule are found in nuclei which have the same mass number as doubly magic nuclei but possess either one (or two) proton pairs beyond a magic number and one (or two) neutron hole pairs, or vice versa. Yrast bands in these pseudomagic nuclei resemble those in magic nuclei. 17 references

Experimental root mean square charge radii, isotope shifts, ground state magnetic dipole and electric quadrupole moments of 1≤A≤ 239 nuclei

International Nuclear Information System (INIS)

Antony, M.S.; Britz, J.

1986-01-01

A compilation of experimental root-mean square radii, isotope shifts, ground-state magnetic dipole and electric quadrupole moments of nuclei 1≤A≤239 is presented. Shell, sub-subshell closures and changes in nuclear deformations discernible from data are displayed graphically. The nuclear charge distribution, for 1≤A≤ 239 nuclei deduced from Coulomb displacement energies is shown for comparison

A new formulation of the relativistic many-body theory of electric dipole moments of closed shell atoms

International Nuclear Information System (INIS)

Latha, K V P; Angom, Dilip; Chaudhuri, Rajat K; Das, B P; Mukherjee, Debashis

2007-01-01

The electric dipole moments of closed-shell atoms are sensitive to the parity and time-reversal violating phenomena in the nucleus. The nuclear Schiff moment is one such property, it arises from the parity and time reversal violating quark-quark interactions and the quark-chromo electric dipole moments. We calculate the electric dipole moment of atomic 199 Hg arising from the nuclear Schiff moment using the relativistic coupled-cluster theory. This is the most accurate calculation of the quantity to date. Our calculations in combination with the experiment data provide important insights to the P and T violating coupling constants at the elementary particle level. In addition, a new limit on the tensor-pseudo tensor induced atomic EDM, calculated using the relativistic coupled-cluster theory is also presented

Ni(II) complexes of arginine Schiff-bases and its interaction with DNA

Energy Technology Data Exchange (ETDEWEB)

Sallam, S.A., E-mail: shehabsallam@yahoo.com [Chemistry Department, Faculty of Science, Suez Canal University, Isamilia (Egypt); Abbas, A.M. [Chemistry Department, Faculty of Science, Suez Canal University, Isamilia (Egypt)

2013-04-15

Ni(II) complexes with Schiff-bases obtained by condensation of arginine with salicylaldehyde; 2,3-; 2,4-; 2,5-dihydroxybenzaldehyde and o-hydroxynaphthaldehyde have been synthesized using the template method in ethanol or ammonia media. They were characterized by elemental analyses, conductivity measurements, magnetic moment, UV, IR and {sup 1}H NMR spectra as well as thermal analysis (TG, DTG and DTA). The Schiff-bases are dibasic tridentate donors and the complexes have diamagnetic square planar and octahedral structures. The complexes decompose in three steps where kinetic and thermodynamic parameters of the decomposition steps were computed. The interactions of the formed complexes with FM-DNA were monitored by UV and fluorescence spectroscopy. -- Highlights: ► Arginine Schiff-bases and their nickel(II) complexes have been synthesized. ► Magnetic and spectral data show diamagnetic square planar and octahedral complexes. ► The complexes thermally decompose in three stages. Interaction with FM-DNA shows hyperchromism with blue shift.

Ni(II) complexes of arginine Schiff-bases and its interaction with DNA

International Nuclear Information System (INIS)

Sallam, S.A.; Abbas, A.M.

2013-01-01

Ni(II) complexes with Schiff-bases obtained by condensation of arginine with salicylaldehyde; 2,3-; 2,4-; 2,5-dihydroxybenzaldehyde and o-hydroxynaphthaldehyde have been synthesized using the template method in ethanol or ammonia media. They were characterized by elemental analyses, conductivity measurements, magnetic moment, UV, IR and 1 H NMR spectra as well as thermal analysis (TG, DTG and DTA). The Schiff-bases are dibasic tridentate donors and the complexes have diamagnetic square planar and octahedral structures. The complexes decompose in three steps where kinetic and thermodynamic parameters of the decomposition steps were computed. The interactions of the formed complexes with FM-DNA were monitored by UV and fluorescence spectroscopy. -- Highlights: ► Arginine Schiff-bases and their nickel(II) complexes have been synthesized. ► Magnetic and spectral data show diamagnetic square planar and octahedral complexes. ► The complexes thermally decompose in three stages. Interaction with FM-DNA shows hyperchromism with blue shift

Empirical model with independent variable moments of inertia for triaxial nuclei applied to 76Ge and 192Os

Science.gov (United States)

Sugawara, M.

2018-05-01

An empirical model with independent variable moments of inertia for triaxial nuclei is devised and applied to 76Ge and 192Os. Three intrinsic moments of inertia, J1, J2, and J3, are varied independently as a particular function of spin I within a revised version of the triaxial rotor model so as to reproduce the energy levels of the ground-state, γ , and (in the case of 192Os) Kπ=4+ bands. The staggering in the γ band is well reproduced in both phase and amplitude. Effective γ values are extracted as a function of spin I from the ratios of the three moments of inertia. The eigenfunctions and the effective γ values are subsequently used to calculate the ratios of B (E 2 ) values associated with these bands. Good agreement between the model calculation and the experimental data is obtained for both 76Ge and 192Os.

Dynamical moments of inertia for superdeformed nuclei

International Nuclear Information System (INIS)

Obikhod, T.V.

1995-01-01

The method of quantum groups has been applied for calculation the dynamical moments of inertia for the yrast superdeformed bands in 194 Hg and 192 Hg as well as to calculation of the dynamical moments of inertia of superdeformed bands in 150 Gd and 148 Gd

Measurement of the quadrupole moments of the strongly deformed nuclei 18173Ta108 and 18375Re108 by hyperfine interaction in metals

International Nuclear Information System (INIS)

Netz, G.

1974-01-01

The quadrupole moments of two single particle proton states were measured in the strongly deformed nuclei region. Both measurements are independent of model because the field gradient is known in a rhenium lattice as well as at the nucleus site of a rhenium atom and also at the nucleus site of an incorporated tantalum atom. The quadrupole moments could thus be directly extracted from the quadrupole interaction frequency, the product of quadrupole moment and field gradient. For the 482 keV state (I = 5/2 + ) in 181 73 Ta 108 one obtains a quadrupole moment of: Q (5/2) = 2.5 +- 0.2 barn. For the 496 keV state (I = 9/2 - ) in 183 75 Re 108 , a quadrupole moment of: Q (0/2) = 3.6 +- 0.4 barn is found. This value agrees well with other experimental data within the framework of the collective model. (orig./LH) [de

Lepton dipole moments

CERN Document Server

Marciano, William J

2010-01-01

This book provides a self-contained description of the measurements of the magnetic dipole moments of the electron and muon, along with a discussion of the measurements of the fine structure constant, and the theory associated with magnetic and electric dipole moments. Also included are the searches for a permanent electric dipole moment of the electron, muon, neutron and atomic nuclei. The related topic of the transition moment for lepton flavor violating processes, such as neutrinoless muon or tauon decays, and the search for such processes are included as well. The papers, written by many o

Screening of electron electric dipole moment through the Foldy-Wouthuysen representation

Directory of Open Access Journals (Sweden)

M M Ettefaghi

2015-07-01

Full Text Available The existent of the intrinsic electric dipole moments (EDM lead to CP violation in a physical system. In the non-relativistic and point like limits, the effects of them in atoms are canceled which is well-known as Schiff screening effects. It is why that the energy shift due to the EDM is proportional to the expectation value of which vanishes in non-relativistic limit. In this paper, using Foldy-Wouthuysen representation we remove the odd terms (those terms mix the positive and negative energy solutions up to order and then study the Schiff screening effects.

Theory of nuclear magnetic moments - LT-35

Energy Technology Data Exchange (ETDEWEB)

Kerman, A. K.

1952-09-15

The purpose of these notes is to give an account of some attempts at interpreting the observed values of nuclear magnetic moments. There is no attempt at a complete summary of the field as that would take much more space than is used here. In many cases the arguments are only outlined and references are given for those interested in further details. A discussion of the theory of nuclear magnetic moments necessitates many excursions into the details of the nuclear models because the magnetic moments have a direct bearing on the validity of these models. However the main emphasis here is on those features which tend to explain the magnetic moments and other evidence is not discussed unless it has a direct bearing on the problem. In the first part of the discussion the Shell Model of the nucleus is used, as this model seems to correlate a large body of data relating to the heavier nuclei. Included here are the modifications proposed to explain the fact that the experimental magnetic moments do not fit quantitatively with the exact predictions of the Shell Model. The next sections deal with some of the more drastic modifications introduced to explain the large nuclear quadrupole moments and the effect of these modifications on the magnetic moments. Finally we turn to more detailed investigations of the light nuclei, in particular the - Conjugate nuclei. (author)

Moments of inertia in a semiclassical approach

International Nuclear Information System (INIS)

Benchein, K.

1993-01-01

Semiclassical calculations have been performed for 31 nuclei. As a result of preliminary non-fully self-consistent calculations, the moments of inertia in investigated nuclei abd spin degrees of freedom are found

nuclei

Directory of Open Access Journals (Sweden)

Minkov N.

2016-01-01

Full Text Available We study the effects of quadrupole-octupole deformations on the energy and magnetic properties of high-K isomeric states in even-even heavy and superheavy nuclei. The neutron two-quasiparticle (2qp isomeric energies and magnetic dipole moments are calculated within a deformed shell model with the Bardeen-Cooper- Schrieffer (BCS pairing interaction over a wide range of quadrupole and octupole deformations. We found that in most cases the magnetic moments exhibit a pronounced sensitivity to the octupole deformation, while the 2qp energies indicate regions of nuclei in which the presence of high-K isomeric states may be associated with the presence of octupole softness or even with octupole deformation. In the present work we also examine the influence of the BCS pairing strength on the energy of the blocked isomer configuration. We show that the formation of 2qp energy minima in the space of quadrupole-octupole and eventually higher multipolarity deformations is a subtle effect depending on nuclear pairing correlations.

Metal chelates of some transition and non-transition metal ions with Schiff base derived from isatin with o-phenylenediamine

International Nuclear Information System (INIS)

Hassaan, A.M.A.; Khalifa, M.A.

1993-01-01

New Cr(III), Mn(II), Co(II), Ni(II), Cu(II), Zn(II), Cd(II), and Pb(II) chelates of the Schiff base derived from isatin with o-phenylenediamine have been synthesized and characterized on the basis of elemental analyses, electronic, IR and 1 H NMR spectra, and also by aid of molar conductivity and magnetic moment measurements. It has been found that the Schiff base behaves as ONNO tetradentate dibasic ligand forming chelates with 1:1 (metal:ligand) stoichiometry. Square planar environment is suggested for nickel(II) chelate. All the metal chelates show non-electrolytic behaviour

Nuclear moments of inertia at high spin

International Nuclear Information System (INIS)

Deleplanque, M.A.

1982-10-01

The competition between collective motion and alignment at high spin can be evaluated by measuring two complementary dynamic moments of inertia. The first, I band, measured in γ-γ correlation experiments, relates to the collective properties of the nucleus. A new moment of inertia I/sub eff/ is defined here, which contains both collective and alignment effects. Both of these can be measured in continuum γ-ray spectra of rotational nuclei up to high frequencies. The evolution of γ-ray spectra for Er nuclei from mass 160 to 154 shows that shell effects can directly be observed in the spectra of the lighter nuclei

Microscopic properties of superdeformed nuclei

Energy Technology Data Exchange (ETDEWEB)

Karlsson, Lennart B

1999-04-01

Many high spin rotational bands in superdeformed nuclei have been found in the A 140 - 150 region, but so far no linking transitions to known normal-deformed states have been found in these nuclei. Therefore, configuration and spin assignments have to be based on indirect spectroscopic information. Identical bands were first discovered in this region of superdeformed states. At present, some identical bands have also been found at normal deformation, but such bands are more common at superdeformation. Recently lifetime measurements have given relative quadrupole moments with high accuracy. Spectroscopic quantities are calculated using the configuration constrained cranked Nilsson-Strutinsky model with the modified oscillator potential. In a statistical study the occurrence of identical bands is tested. Comparing superdeformed and normal deformed nuclei, the higher possibility for identical bands at superdeformation is understood from calculated reduced widths of the E{sub {gamma}} and J{sup (2)} distributions. The importance of high-N orbitals for identical bands is also discussed. Additivity of electric quadrupole moment contributions in the superdeformed A - 150 region is discussed with the nucleus {sup 152}Dy as a `core`. In analytic harmonic oscillator calculations, the effective electric quadrupole moment q{sub eff}, i.e. the change in the total quadrupole moment caused by the added particle, is expressed as a simple function of the single-particle mass, quadrupole moment q{sub {nu}}. Also in realistic calculations, simple relations between q{sub eff} and q{sub {nu}} can be used to estimate the total electric quadrupole moment, e.g. for the nucleus {sup 142}Sm, by adding the effect of 10 holes, to the total electric quadrupole moment of {sup 152}Dy. Furthermore, tools are given for estimating the quadrupole moment for possible configurations in the superdeformed A - 150 region. For the superdeformed region around {sup 143}Eu, configuration and spin assignments

Moessbauer effects on oriented nuclei

International Nuclear Information System (INIS)

Sayouti, E.H.

1984-01-01

Standard nuclear orientation methods (not sensitive to the polarization) do not give information on the sign of the magnetic moment. Mossbauer effect separates right-hand and left-hand circularly polarized components, thus its detection on oriented nuclei (T approximately 10 mK) gives the sign of the magnetic moment of oriented state. In this thesis we applied this method to study the 3/2 - ground states of 191 Pt and 193 Os, which are in the prolate-oblate transition region, where assignement of experimental levels to theoretical states is often umbiguous. We show that for those nuclei the sign of the magnetic moment is the signature of the configuration, and its determination establishes the correspondance between experimental and theoretical levels [fr

Novel nuclear laser spectroscopy method using superfluid helium for measurement of spins and moments of exotic nuclei

International Nuclear Information System (INIS)

Furukawa, Takeshi; Wakui, Takashi; Yang, Xiaofei; Fujita, Tomomi; Imamura, Kei; Yamaguchi, Yasuhiro; Tetsuka, Hiroki; Tsutsui, Yoshiki; Mitsuya, Yosuke; Ichikawa, Yuichi; Ishibashi, Yoko; Yoshida, Naoki; Shirai, Hazuki; Ebara, Yuta; Hayasaka, Miki; Arai, Shino; Muramoto, Sosuke

2013-01-01

Highlights: • Development of a novel nuclear laser spectroscopy method using superfluid helium. • Observation of the Zeeman resonance with the 85 Rb beam introduced into helium. • Demonstration of deducing the nuclear spins from the observed resonance spectrum. -- Abstract: We have been developing a novel nuclear laser spectroscopy method “OROCHI” for determining spins and moments of exotic radioisotopes. In this method, we use superfluid helium as a stopping material of energetic radioisotope beams and then stopped radioisotope atoms are subjected to in situ laser spectroscopy in superfluid helium. To confirm the feasibility of this method for rare radioisotopes, we carried out a test experiment using a 85 Rb beam. In this experiment, we have successfully measured the Zeeman resonance signals from the 85 Rb atoms stopped in superfluid helium by laser-RF double resonance spectroscopy. This method is efficient for the measurement of spins and moments of more exotic nuclei

Manifestation of the cyclo-toroid nuclear moment in anomalous conversion and Lamb shift

OpenAIRE

Tkalya, E. V.

2005-01-01

We offer the hypothesis that atomic nuclei, nucleons, and atoms possess a new type of electromagnetic moment, that we call a ``cyclo-toroid moment''. In nuclei, this moment arises when the toroid dipole (anapole) moments are arrayed in the form of a ring, or, equivalently, when the magnetic moments of the nucleons are arranged in the form of rings which, in turn, constitute the surface of a torus. We establish theoretically that the cyclo-toroid moment plays a role in the processes of the ato...

Variational approach to magnetic moments

Energy Technology Data Exchange (ETDEWEB)

Lipparini, E; Stringari, S; Traini, M [Dipartimento di Matematica e Fisica, Libera Universita di Trento, Italy

1977-11-07

Magnetic moments in nuclei with a spin unsaturated core plus or minus an extra nucleon have been studied using a restricted Hartree-Fock approach. The method yields simple explicit expressions for the deformed ground state and for magnetic moments. Different projection techniques of the HF scheme have been discussed and compared with perturbation theory.

A special type of neutron-proton pairing interaction and the moments of inertia of some deformed even-even nuclei in the rare earth region

International Nuclear Information System (INIS)

Meftunoglu, E.; Gerceklioglu, M.; Erbil, H.H.; Kuliev, A.A.

1998-01-01

In this work, the effect of a special type of neutron-proton pairing interaction on the moments of inertia of some deformed nuclei in the rare earth region is investigated. First, making a perturbative approximation, we assume that the form of the equations of the BCS theory and usual Bogolyubov transformations are unchanged. Second, we use a phenomenological method for the strength of this neutron-proton pairing interaction introducing a parameter. Calculations show that this interaction is important for the ground-state moments of inertia and that it could be effectual in other nuclear phenomena. (author)

A Quantum Chemical and Statistical Study of Phenolic Schiff Bases with Antioxidant Activity against DPPH Free Radical

Directory of Open Access Journals (Sweden)

El Hassane Anouar

2014-04-01

Full Text Available Phenolic Schiff bases are known as powerful antioxidants. To select the electronic, 2D and 3D descriptors responsible for the free radical scavenging ability of a series of 30 phenolic Schiff bases, a set of molecular descriptors were calculated by using B3P86 (Becke’s three parameter hybrid functional with Perdew 86 correlation functional combined with 6-31 + G(d,p basis set (i.e., at the B3P86/6-31 + G(d,p level of theory. The chemometric methods, simple and multiple linear regressions (SLR and MLR, principal component analysis (PCA and hierarchical cluster analysis (HCA were employed to reduce the dimensionality and to investigate the relationship between the calculated descriptors and the antioxidant activity. The results showed that the antioxidant activity mainly depends on the first and second bond dissociation enthalpies of phenolic hydroxyl groups, the dipole moment and the hydrophobicity descriptors. The antioxidant activity is inversely proportional to the main descriptors. The selected descriptors discriminate the Schiff bases into active and inactive antioxidants.

The quadrupole moments of some even–even nuclei around the mass of A ~ 80: {sup 68−80}Ge on the neighborhood of {sup 76−84}Kr and {sup 76−84}Se isotopes

Energy Technology Data Exchange (ETDEWEB)

Yoruk, Abdulkadir, E-mail: yorukabdulkadir@hotmail.com [Süleyman Demirel University, Nursery Medical School (Turkey); Turkan, Nureddin, E-mail: nureddin.turkan@medeniyet.edu.tr [Istanbul Medeniyet University, Faculty of Science (Turkey)

2016-09-15

We have carried out the calculation of the quadrupole moments Q(2{sub 1}{sup +}) and electromagnetic transition rates B(E2) of some levels within the framework of the interacting boson model for even-mass Ge nuclei. The presented predictions of the quadrupole moments and B(E2) ratios for Ge nuclei are compared with the results of some previous experimental and theoretical ones along with those of the neighboring Kr and Se isotopes and then it was seen that they agree well with the previous experimental and theoretical ones.

Synthesis, spectroscopic and biological studies of transition metal complexes of novel schiff bases derived from amoxicillin and sugars

International Nuclear Information System (INIS)

Naz, N.

2009-01-01

Fe (II), Co (II) and Ni (II) metal complexes of new Schiff bases derived from amoxicillin with sugars (D-Glucose, D-Galactose and D-Mannose) have been synthesized and characterized by elemental analysis, FTIR, electronic absorption, and atomic absorption spectroscopy, magnetic moment measurements and thermal analysis. It has been found that Schiff bases behave as bi-dentate ligands forming complexes with 1:2 (metal:ligand) stoichiometry. The complexes were neutral as confirmed by their low conductance values. The biological applications of complexes have been studied on two gram negative (Escherichia coli and Pseudomonas aeruginosa) and two gram positive (Bacillus subtilis and Staphylococcus aureus) microorganisms by Agar diffusion disc method. It has been found that all the complexes have higher biological activities than the pure amoxicillin. (author)

Particle electric dipole moments

CERN Document Server

Pendlebury, J M

2000-01-01

Measurements of particle electric dipole moments (EDMs) continue to put powerful constraints on theories of T-symmetry and CP-symmetry violation, which form currently one of the most prominent fields in particle physics. EDM measurements have been concentrated on neutral systems such as the neutron and atoms and molecules. These measurements allow one to deduce, in turn, the electric dipole moments of the fundamental fermions, that is, the lighter leptons and quarks and also those of some heavy nuclei.

Systematics of light nuclei in a relativistic model

International Nuclear Information System (INIS)

Price, C.E.

1988-01-01

The results of relativistic mean field calculations for non-spherical nuclei are presented and discussed. The need for non-linear scalar meson self-couplings in order to describe the properties of s-d shell nuclei is emphasized along with the importance of self-consistency in calculations of magnetic moments of odd-mass nuclei. 16 refs., 3 figs., 2 tabs

Probing exotic phenomena at the interface of nuclear and particle physics with the electric dipole moments of diamagnetic atoms: A unique window to hadronic and semi-leptonic CP violation

Energy Technology Data Exchange (ETDEWEB)

Yamanaka, N. [RIKEN, Wako, iTHES Research Group, Saitama (Japan); Far Eastern Federal University, Complex Simulation Group, School of Biomedicine, Vladivostok (Russian Federation); Sahoo, B.K. [Physical Research Laboratory, Atomic, Molecular and Optical Physics Division, Ahmedabad (India); Yoshinaga, N. [Graduate School of Science and Engineering, Saitama (Japan); Sato, T. [RIKEN, Nishina Center, Saitama (Japan); Asahi, K. [RIKEN, Nishina Center, Saitama (Japan); Tokyo Institute of Technology, Department of Physics and International Education and Research Center of Science, Tokyo (Japan); Das, B.P. [Tokyo Institute of Technology, Department of Physics and International Education and Research Center of Science, Tokyo (Japan)

2017-03-15

The current status of electric dipole moments of diamagnetic atoms which involves the synergy between atomic experiments and three different theoretical areas, i.e. particle, nuclear and atomic, is reviewed. Various models of particle physics that predict CP violation, which is necessary for the existence of such electric dipole moments, are presented. These include the standard model of particle physics and various extensions of it. Effective hadron level combined charge conjugation (C) and parity (P) symmetry violating interactions are derived taking into consideration different ways in which a nucleon interacts with other nucleons as well as with electrons. Nuclear structure calculations of the CP-odd nuclear Schiff moment are discussed using the shell model and other theoretical approaches. Results of the calculations of atomic electric dipole moments due to the interaction of the nuclear Schiff moment with the electrons and the P and time-reversal (T) symmetry violating tensor-pseudotensor electron-nucleus are elucidated using different relativistic many-body theories. The principles of the measurement of the electric dipole moments of diamagnetic atoms are outlined. Upper limits for the nuclear Schiff moment and tensor-pseudotensor coupling constant are obtained combining the results of atomic experiments and relativistic many-body theories. The coefficients for the different sources of CP violation have been estimated at the elementary particle level for all the diamagnetic atoms of current experimental interest and their implications for physics beyond the standard model is discussed. Possible improvements of the current results of the measurements as well as quantum chromodynamics, nuclear and atomic calculations are suggested. (orig.)

Roles of configuration mixing and exchange currents in nuclear magnetic moments and beta decays. Chapter 17

International Nuclear Information System (INIS)

Arima, A.; Hyuga, H.

1979-01-01

The authors review systematically several important mechanisms which affect magnetic moments, magnetic dipole transitions and allowed beta-decays. They are first order configuration mixing, second order configuration mixing, the Sachs moment and other exchange magnetic moments, the contribution of the Sachs moment and other exchange magnetic moments with first order configuration mixing. It is shown that first order configuration mixing and the Sachs moment are important for heavy nuclei, and that all the effects except first order mixing are important for light nuclei. (Auth.)

Low-spin identical bands in rare earth nuclei

International Nuclear Information System (INIS)

Baktash, C.; Winchell, D.F.; Garrett, J.D.; Smith, A.

1992-01-01

A comprehensive study of odd-A rotational bands in normally deformed rare earth nuclei indicates that a large number of seniority-one configurations (21% for odd-Z nuclei) at low spin have moments of inertia nearly identical to that of the seniority-zero configuration of the neighboring even-even nucleus with one less nucleon. It is difficult to reconcile these results with conventional models of nuclear pair correlation, which predict variations of about 15% in the moments of inertia of configurations differing by one unit in seniority

Beta decay and magnetic moments as tools to probe nuclear structure. Study of neutron-rich nuclei around N=40; Decroissance beta et moments magnetiques comme outils pour sonder la structure nucleaire. Etude des noyaux riches en neutrons autour de N=40

Energy Technology Data Exchange (ETDEWEB)

Matea, I

2003-12-01

The evolution of nuclear structure in nuclei far from the {beta} stability line is one of the 'hot topics' in modern experimental and theoretical nuclear physics. The present thesis is devoted to the study of structure of neutron-rich nuclei around N=40. The evolution of the neutron g9/2 orbital with increasing number of neutrons is one of the key points defining the structure of these nuclei at low excitation energy. We used for this investigation as experimental tools the magnetic dipole moments measurements and the {beta} decay spectroscopy. For the measurement of the gyromagnetic factor of the 9/2{sup +} isomeric state in Fe{sup 61} we have applied the TDPAD method. This method (like most of measurements of nuclear moments) requires an oriented ensemble of nuclei. The orientation of Fe{sup 61m} was achieved via the fragmentation of Ni{sup 64} at 55 MeV/u and the selection of the fragment momentum with the LISE spectrometer at GANIL. The experimental device was specially conceived to preserve the alignment up to the implantation point. The measured value of the g factor was compared with large-scale shell model and Hartree-Fock-Bogoliubov model predictions. The nuclei studied via {beta} decay were produced by the fragmentation of Kr{sup 86} at 58 MeV/u. For the selection of reaction products we used for the first time the LISE2000 spectrometer and for the detection of {gamma} rays four EXOGAM clover detectors. We measured 5 new lifetimes and 4 lifetimes with a higher precision. From the prompt {beta}{gamma} coincidences we identified new states in the daughter nuclei, as it is the case of the first 2{sup +} excited states in Fe{sup 68} and Ni{sup 72}. The results were compared with the predictions of the large-scale shell model. Other transitions were observed for the first time in {beta}{gamma} decay of Ti{sup 60}, Fe{sup 70} and Co{sup 71,73}. (author)

Complexes of trivalent lanthanide ions with schiff base derived from vanillin and triethylenetetraamine

International Nuclear Information System (INIS)

Shahma, A.; Athar, M.; Ahmad, N.

1982-01-01

Complexes of lanthanide(III) ions with the schiff base derived from vanillin and triethylenetetraamine have been synthesised and characterised on the basis of elemental analyses, molar conductance, magnetic moment, IR and thermal analysis data. The thermograms show the elimination (OH)(OCH 3 )C 6 H 3 CH-group at low temperatures before the elimination of triethylenetetraamine part corroborating the observation made on the basis of IR spectral data. This is a clear indication of the non-coordination of the phenolic hydroxyl groups. The lanthanide ions in the complexes exhibit eight coordination numbers. (author)

Nuclear structure studies by means of magnetic moments of excited states

International Nuclear Information System (INIS)

Kaeubler, L.; Prade, H.; Schneider, L.; Brinckmann, H.F.; Stary, F.

1981-09-01

Experimental arrangements installed at the cyclotron U-120 and the tandem accelerator EGP-10 for the in-beam measurement of magnetic moments of excited nuclear states are discribed. The Perturbed-Angular-Distribution-method (PAD) has been used. A new evaluation method has been developed for the unique determination of the Larmor frequency from spin-procession spectra R(t) with less than half of an oscillation period between consecutive particle pulses. Magnetic moments in transitional nuclei or in nuclei near closed shells ( 103 Pd, 105 Ag, 117 Sb, 117 Te, 121 Te, 121 I, 143 Pm and 207 Bi) were measured. The results are discussed with the aim to get information about the nuclear structure of the corresponding isomeric states in connection with complex spectroscopic investigations. Therefore, the experimental values are compared to the results of model calculations (core-polarization, core-particle-coupling, Nilsson, particle-rotation-coupling or shell-model) or to the estimates on the basis of the additivity of effective magnetic moments. Single-particle aspects are discussed in connection with the magnetic moments of hsub(11/2)-, dsub(5/2)- and gsub(7/2)-neutron (ν) and proton (π) states in the nuclei 103 Pd, 117 Te, 121 Te and 143 Pm, respectively. The configurations of (π) 3 and (π)(ν) 2 -three-particle states in 105 Ag, 117 Sb, 121 I and 207 Bi could be determined using the additivity rule. The experimental magnetic moments of states in 143 Pm agree very well with the results of shell-model calculations, which have firstly been carried out also for negative-parity states in this mass region. Considering magnetic moments in 117 Te and 121 Te we could demonstrate the influence of different nuclear deformations on the magnetic moments in transitional nuclei. (author)

Nuclei far off the stability line

International Nuclear Information System (INIS)

Fenyes, T.

1978-01-01

Theoretical and experimental aspects of the formation of some ''exotic'' nuclei far off the stability line were reviewed in addition to the relevant results of research in this field. Results in beta- and gamma-ray spectroscopy, heavy-ion-spectroscopy, achievements in the fields of measuring the atomic mass, the moment, and the radius of the nuclei as well as some astronomical aspects were described. (Z.P.)

Low-lying states of 184W and 184Os nuclei

International Nuclear Information System (INIS)

Sharrad, F.I.; Abdullah, Hewa Y.; Al-Dahan, N.; Umran, N.M.; Okhunov, A.A.; Abu Kassim, H.

2013-01-01

The energy levels, transition energy, B(E2) values, intrinsic quadrupole moment Q 0 and potential energy surface for even-even 184 W and 184 Os nuclei were calculated using IBM-1. The predicted energy levels, transition energy, B(E2) values and intrinsic quadrupole moment Q 0 results are reasonably consistent with the experimental data. A contour plot of the potential energy surfaces shows that two interesting nuclei are deformed and have rotational characters. (authors)

Nuclear magnetic moment of 69As from on-line β-NMR on oriented nuclei

International Nuclear Information System (INIS)

Golovko, V.V.; Kraev, I.S.; Phalet, T.; Severijns, N.; Delaure, B.; Beck, M.; Kozlov, V.Yu.; Lindroth, A.; Coeck, S.; Zakoucky, D.; Venos, D.; Srnka, D.; Honusek, M.; Herzog, P.; Tramm, C.; Koester, U.

2005-01-01

A precise value for the magnetic moment of the 69 As 5/2 - ground state has been obtained from nuclear magnetic resonance on oriented nuclei (NMR/ON) using the NICOLE 3 He- 4 He dilution refrigerator setup at ISOLDE/CERN. The NMR/ON signal was observed by monitoring the anisotropy of the 69 As β particles. The center frequency ν[B ext =0.0994(10)T]=169.98(9) MHz corresponds to μ[ 69 As]=+1.6229(16)μ N . This result differs considerably from the πf 5/2 single-particle value obtained with g factors for a free proton but is in reasonable agreement with the value obtained with effective g factors and with values from a core polarization calculation and from calculations in the framework of the interacting boson-fermion model. Assuming a single exponential spin-lattice relaxation behavior a relaxation time T 1 ' =10(25) s was observed for 69 AsFe -bar at a temperature of about 20 mK in a magnetic field B=0.1 T

Electric dipole moments of elementary particles, nuclei, atoms, and molecules

International Nuclear Information System (INIS)

Commins, Eugene D.

2007-01-01

The significance of particle and nuclear electric dipole moments is explained in the broader context of elementary particle physics and the charge-parity (CP) violation problem. The present status and future prospects of various experimental searches for electric dipole moments are surveyed. (author)

Low-spin identical bands in odd-A nuclei

International Nuclear Information System (INIS)

Baktash, C.; Garrett, J.D.; Winchell, D.F.; Smith, A.

1992-01-01

A comprehensive study of odd-A rotational bands in normally-deformed rare-earth nuclei indicates that a large number of seniority-one configurations (30% for odd-Z nuclei) at low spin have moments of inertia nearly identical to that of the seniority-zero configuration of the neighboring even-even nucleus with one less nucleon. It is difficult to reconcile these results with conventional models, based on the traditional picture of nuclear pair correlation in vogue for more than three decades, which predict variations of about 15% in the moments of inertia of configurations differing by one unit in seniority

Nuclear transition moment measurements of neutron rich nuclei

Science.gov (United States)

Starosta, Krzysztof

2009-10-01

The Recoil Distance Method (RDM) and related Doppler Shift Attenuation Method (DSAM) are well-established tools for lifetime measurements following nuclear reactions near the Coulomb barrier. Recently, the RDM was implemented at National Superconducting Cyclotron Laboratory (NSCL) at Michigan State University using NSCL/K"oln plunger device and a unique combination of the state-of-the-art instruments available there. Doppler-shift lifetime measurements following Coulomb excitation, knock-out, and fragmentation at intermediate energies of ˜100 MeV/u hold the promise of providing lifetime information for excited states in a wide range of unstable nuclei. So far, the method was used to investigate the collectivity of the neutron-rich ^16,18,20C, ^62,64,66Fe, ^70,72Ni, ^110,114Pd isotopes and also of the neutron-deficient N=Z ^64Ge. A significant fraction of these experiments was performed using NSCL's Segmented Germanium Array instrumented with the Digital Data Acquisition System which enables gamma-ray tracking. The impact of GRETINA and gamma-ray tracking on RDM and DSAM studies of neutron-rich nuclei will be discussed.

Systematics of triaxial moment of inertia and deformation parameters (β, γ) in even-even nuclei of mass region A = 90-120

International Nuclear Information System (INIS)

Singh, Yuvraj; Gupta, D.K.; Singh, M.; Gupta, K.K.; Bihari, Chhail; Varshney, A.K.; Dhiman, S.K.

2012-01-01

The deformation parameter β and γ of the collective model of Bohr and Mottelson are basic descriptors of the nuclear equilibrium shape and structure. In recent past the sets of deformation parameters ((β, γ) have been extracted from both level energies and E2 transition rates in even Xe, Ba and Ce nuclei (A∼120-140) and Hf, W, Os, Pt and Hg nuclei (A∼160-200) using rigid triaxial rotor model of Davydov-Filippov (DF). Researcher have found that the values of β obtained separately from energy and transition rate (β e and β b respectively), though, are found almost equal in heavy mass region (A ∼160-200) but, not so in medium mass (A∼120-140) nuclei. This observation puts a question mark whether the ββ dependence of moment of inertia in hydrodynamic model is reliable. The purpose of the present work is to study a relatively lighter mass region (A∼90-120) where the gap between values of two sets of β may further increase. To improve the calculations for extracting β e , the use of Grodzins rule will be made along with uncertainties, since only through this rule the E2 1 + is related with β G (value of β for symmetric nucleus and evaluated using Grodzins rule)

6-quark contribution to nuclear magnetic moments

International Nuclear Information System (INIS)

Ito, H.

1985-01-01

The magnetic moments of nuclei with LS closed shell +/-1 particle are calculated. Core polarization and meson exchange current are treated realistically in order to single out the 6-quark contribution. Overall agreement with experimental values is quite good. It is shown that the 6-quark system contributes to the respective iso-vector and iso-scalar moments with reasonable magnitudes

Multiple superdeformed bands in Sr, Y, and Zr nuclei

International Nuclear Information System (INIS)

Reviol, W.; Sarantites, D.G.; Lerma, F.; Devlin, M.; LaFosse, D.R.; Chiara, C.J.; Wyss, R.; Baktash, C.; Jin, H.-Q.; Tabor, S.L.; Soltysik, D.; Clark, R.M.; Lee, I.Y.; Macchiavelli, A.O.; MacLeod, R.W.

2003-01-01

Multiple superdeformed bands in the nuclei 80-83Sr, 82-84Y, and 83,84Zr have been studied in a backed-target experiment using the Gammasphere and Microball detector arrays. For 15 bands in these nuclei, average transition quadrupole moments (Qt) have been measured accurately. Among those are two pairs of 'isospectral' bands and the Qt values obtained in each case are nearly identical. The measured Qt values and dynamical moments of inertia place stringent conditions on configuration assignments for the bands obtained from mean field calculations

Multipole electromagnetic moments of neutrino in dispersive medium

International Nuclear Information System (INIS)

Semikov, V.B.; Smorodinskij, Ya.A.; Gosudarstvennyj Komitet po Ispol'zovaniyu Atomnoj Ehnergii SSSR, Moscow

1989-01-01

Four multipole moments for a Dirac and Majorana neutrino in a dispersive medium are calculated viz., the electric monopole (charge), electric dipole, magnetic dipole and anapole dipole moment. For comparison the same quantities are presented in the case of vacuum. The neutrino does not possess an (induced) anapole moment in an isotropic medium; however, in a ferromagnetic such a moment exists and for the Majorana neutrino it is the only electromagnetic cjaracteristic. As an example the cross section for elastic scattering of a Majorana neutrino by nuclei in an isotropic plasma is calculated

Nuclear moments of inertia at high spins

International Nuclear Information System (INIS)

Deleplanque, M.A.

1984-01-01

For nuclei in high spin states a yrast-like part of a continuum γ-ray spectrum shows naturally how angular momentum is generated as a function of frequency. In rotational nuclei, the rotational frequency is omega = dE/dI approx. E/sub γ/2, half the collective E2 transition energy. The height of the spectrum for a rotor is proportional to dN/dE/sub γ/ = dI/4d omega. dI/d omega is a dynamic (second derivative of energy with spin) moment of inertia. It contains both alignments and collective effects and is therefore an effective moment of inertia J/sub eff//sup (2)/. It shows how much angular momentum is generated at each frequency. If the collective moment of inertia J/sub band//sup (2)/(omega) is measured (from γ-γ correlation experiments) for the same system, the collective and aligned (Δi) contributions to the increase of angular momentum ΔI in a frequency interval Δ omega can be separated: Δi/ΔI = 1 - J/sub band//sup (2)//J/sub eff//sup (2)/. This is at present the only way to extract such detailed information at the highest spin states where discrete lines cannot be resolved. An example of the spectra obtained in several Er nuclei is shown. They are plotted in units of the moment of inertia J/sub eff//sup (2)/. The high-energy part of the spectra has been corrected for incomplete feeding at these frequencies

Reduction of nuclear moment of inertia due to pairing interaction

International Nuclear Information System (INIS)

Zeng, J.Y.; Jin, T.H.; Zhao, Z.J.

1994-01-01

The BCS theoretical values of the moments of inertia of even-even nuclei are systematically smaller than the experimental ones by a factor of 10--40%. This long-standing discrepancy disappears in the particle-number-conserving treatment for the cranked shell model, in which the blocking effects are taken into account exactly. The calculated moments of inertia satisfactorily reproduce the experimental data covering a large number of rare-earth even-even nuclei, whose deformations and single-particle states are well characterized (Lund systematics). The pairing interaction strength G is unambiguously determined by the even-odd mass difference. The reduction of the moment of inertia due to the antialignment effect of pairing interaction is discussed and no systematic excessive reduction is found

Low-spin identical bands in odd-A nuclei

Energy Technology Data Exchange (ETDEWEB)

Baktash, C; Garrett, J D; Winchell, D F; Smith, A [Oak Ridge National Lab., TN (United States)

1992-08-01

A comprehensive study of odd-A rotational bands in normally-deformed rare-earth nuclei indicates that a large number of seniority-one configurations (30% for odd-Z nuclei) at low spin have moments of inertia nearly identical to that of the seniority-zero configuration of the neighboring even-even nucleus with one less nucleon. It is difficult to reconcile these results with conventional models, based on the traditional picture of nuclear pair correlation in vogue for more than three decades, which predict variations of about 15% in the moments of inertia of configurations differing by one unit in seniority. (author). 18 refs., 1 tab., 1 fig.

Low-spin identical bands in odd-A nuclei

International Nuclear Information System (INIS)

Baktash, C.; Garrett, J.D.; Winchell, D.F.; Smith, A.

1992-01-01

A comprehensive study of odd-A rotational bands in normally-deformed rare-earth nuclei indicates that a large number of seniority-one configurations (30% for odd-Z nuclei) at low spin have moments of inertia nearly identical to that of the seniority-zero configuration of the neighboring even-even nucleus with one less nucleon. It is difficult to reconcile these results with conventional models, based on the traditional picture of nuclear pair correlation in vogue for more than three decades, which predict variations of about 15% in the moments of inertia of configurations differing by one unit in seniority. (author). 18 refs., 1 tab., 1 fig

Particle electric dipole-moments

Energy Technology Data Exchange (ETDEWEB)

Pendlebury, J M [Sussex Univ., Brighton (United Kingdom)

1997-04-01

The incentive to detect particle electric dipole-moments, as a window on time-reversal violation, remains undiminished. Efforts to improve the measurements for the neutron, the electron and some nuclei are still making rapid progress as more powerful experimental methods are brought to bear. A new measurement for the neutron at ILL is presented. (author). 7 refs.

Superdeformation in the A = 190 region. The lead nuclei

Energy Technology Data Exchange (ETDEWEB)

Henry, E A; Becker, J A; Brinkman, M J; Kuhnert, A; Stoyer, M A; Wang, T F; Yates, S W [Lawrence Livermore National Lab., CA (United States); Azaiez, F A; Beausang, C W; Burde, J; Deleplanque, M A; Diamond, R M; Draper, J E; Kelly, W H; Korton, W; Macchiavelli, A O; Oliveira, J; Rubel, E; Stephens, F S [Lawrence Berkeley Lab., CA (United States); Cizewski, J A [Rutgers--the State Univ., New Brunswick, NJ (United States)

1992-08-01

Superdeformed (SD) bands have been identified in the four even-even lead nuclei {sup 192}Pb, {sup 194}Pb, {sup 196}Pb, and {sup 198}Pb. The discovery of SD bands in these nuclei extended the region of superdeformation in the A = 190 region to Z = 82, and to neutron numbers up to N = 116. All of the SD bands in these nuclei are observed with transition energies ranging from about 250 keV to about 600 keV, with the lowest energy SD band transition for the entire region of 169 keV in {sup 194}Pb. The spins deduced for the lowest levels in the SD bands are 6, 8, and 12 for {sup 192,194,196,198}Pb, respectively. The dynamic moments of inertia of {sup 192}Pb and {sup 194}Pb are similar to each other, and to those of many other SD bands in this mass region. The dynamic moments of inertia of {sup 1}`9{sup 6}Pb and {sup 198}Pb are somewhat lower than those of {sup 192,194}Pb at a given frequency. The experimental lifetimes in {sup 194}Pb and the deduced transition quadrupole moments (Qt {approx} 20 eb) are equal to those of other nuclei in the region within errors. While SD bands have been observed in the odd-neutron Hg and Tl nuclei, SD bands have not been reported for the odd-neutron Pb nuclei. In this contribution we discuss briefly three topics on superdeformation in the lead nuclei. First, we have recent experimental data on {sup 196}Pb that extends our knowledge of the SD band in that nucleus. Next we review briefly the population of low-lying yrast levels from the decay of the SD bands in {sup 192,194,196}Pb. Finally, we summarize our efforts to identify superdeformation in the odd-A Pb nuclei. All of the experiments described here were performed using the HERA spectrometer at the 88-Inch Cyclotron facility located at Lawrence Berkeley Laboratory. (author) 9 refs., 4 figs.

Fragmentation and Multifragmentation of 10.6 A GeV Gold Nuclei

CERN Document Server

Adamovich, M I

1999-01-01

We present the results of a study performed on the interactions of 10.6A GeV gold nuclei in nuclear emulsions. In a minimum bias sample of 1311 interac- tions, 5260 helium nuclei and 2622 heavy fragments were observed as Au projec- tile fragments. The experimental data are analyzed with particular emphasis of target separation interactions in emulsions and study of criticalexponents. Multiplicity distributions of the fast-moving projectile fragments are inves- tigated. Charged fragment moments, conditional moments as well as two and three -body asymmetries of the fast moving projectile particles are determined in terms of the total charge remaining bound in the multiply charged projectile fragments. Some differences in the average yields of helium nuclei and heavier fragments are observed, which may be attributed to a target effect. However, two and three-body asymmetries and conditional moments indicate that the breakup mechanism of the projectile seems to be independent of target mass. We looked for evidenc...

Consistent calculation of the polarization electric dipole moment by the shell-correction method

International Nuclear Information System (INIS)

Denisov, V.Yu.

1992-01-01

Macroscopic calculations of the polarization electric dipole moment which arises in nuclei with an octupole deformation are discussed in detail. This dipole moment is shown to depend on the position of the center of gravity. The conditions of consistency of the radii of the proton and neutron potentials and the radii of the proton and neutron surfaces, respectively, are discussed. These conditions must be incorporated in a shell-correction calculation of this dipole moment. A correct calculation of this moment by the shell-correction method is carried out. Dipole transitions between (on the one hand) levels belonging to an octupole vibrational band and (on the other) the ground state in rare-earth nuclei with a large quadrupole deformation are studied. 19 refs., 3 figs

Indium(III) complexes with some salicylidene aromatic Schiff bases

International Nuclear Information System (INIS)

Mahmoud, M.R.; Issa, I.M.; El-Gyar, S.A.

1980-01-01

In(III) complexes with salicylidene aromatic Schiff bases have been prepared. The nature of the complexes has been studied by microanalysis of the solid complexes, conductometric titration, uv and ir spectrophotometric measurements. The complexes are of the type 1 : 1 and 2 : 1 [Ligand : In(III)] depending upon the Schiff base. The tendency of the salicylidene Schiff base molecule towards complex formation with In(III) is found to depend largely on the strength of the intramolecular hydrogen bound established between the aldehydic OH group and C = N. Furthermore, it is concluded that these Schiff bases coordinate to In(III) as tri- or bidentate ligands depending upon the molecular structure of the Schiff base (not as monodentate ligand as previously described). The high molar absorbance of the 1 : 2 In(II) complex with salicylidene-o-hydroxyaniline I (17,800 mo1 -1 cm 2 ) can be applied for the micro determination of small amounts of Indium as low as 0.57 anti g/m1 solution. (author)

synthesis, characterization an complexes with schiff base co

African Journals Online (AJOL)

userpc

active Ru(II) complexes with coordinating Schiff base were synthesiz lemental ... synthesis and stability of Schiff bases wh ... chelates with anticancer activity have also ..... iron.Inorg. Chem,23(1), 3-10. Kostova, I.; Sasa, L.(2013). Advances in.

Pions in nuclei, from virtual-pion exchange to real-pion transfer

International Nuclear Information System (INIS)

Yamazaki, Toshimitsu.

1988-07-01

Tracing the work of Miyazawa on nuclear magnetic moments, we discuss possible experimental ways to see whether a real pion exists in nuclei or not. While virtual pions are known to play an important role in nuclei, as clarified experimentally from anomalous orbital g factors of nucleons in nuclei, nearly nothing is known for the behavior of real pions in nuclei. We have shown that deeply bound hybrid states of π - are expected to exist in heavy nuclei, which can be populated by ''pion transfer'' reactions. (author)

Lifetimes and magnetic moments in odd-odd 70 As

International Nuclear Information System (INIS)

Pantelica, D.; Negoita, F.; Stanoiu, M.

1998-01-01

The extensive experimental and theoretical work on the structure of N∼Z, A = 60-80 nuclei revealed many interesting features: large prolate deformations (β = 0.4), strong shape variations as a function of particle number, excitation energy, spin and shape coexistence effects. They are related with drastic changes of properties observed in nuclei with Z≥33 when going from spherical nuclei with N = 50 to neutron deficient nuclei with N = 38 or 40. Both the rapid changes in structure and the shape coexistence appear to reflect the competition between the shell gaps which occur at large oblate and prolate deformations near nucleon numbers 36 and 38 for both protons and neutrons. For N∼Z nuclei the same shell gaps appear simultaneously for both protons and neutrons and reinforce each other. The microscopic structure of the nuclei in the mass region A = 60-80 is essentially determined by the 1g 9/2 , 2p 1/2 , 1f 5/2 and 2p 3/2 orbitals. Because no unique interpretation of the unusual features discovered in these nuclei exists, the systematic experimental study of structure of these nuclei is still an interesting subject. As part of a systematic experimental study undertaken to investigate the structure of neutron deficient, odd-odd As nuclei, 68,70,72 As, the level scheme of 70 As was investigated using heavy ion induced reactions and in-beam γ-ray spectroscopy techniques. At energies between 500 and 900 keV a multiplet of negative parity levels has been observed. At higher energies a high-spin positive parity sequence of levels starting with a E x = 1676 keV, J π 8 + level is strongly populated. Additional information is required in order to establish the structure of low and high-spin levels of both parities. The magnetic moments of the 8 + and 9 + levels have been measured using the time-integral perturbed angular distribution technique and the lifetimes of four levels have been determined using the recoil-distance method. From the measured lifetime for the 9

One-pion exchange current corrections for nuclear magnetic moments in relativistic mean field theory

International Nuclear Information System (INIS)

Li Jian; Yao, J.M.; Meng Jie; Arima, Akito

2011-01-01

The one-pion exchange current corrections to isoscalar and isovector magnetic moments of double-closed shell nuclei plus and minus one nucleon with A = 15, 17, 39 and 41 have been studied in the relativistic mean field (RMF) theory and compared with previous relativistic and non-relativistic results. It has been found that the one-pion exchange current gives a negligible contribution to the isoscalar magnetic moments but a significant correction to the isovector ones. However, the one-pion exchange current enhances the isovector magnetic moments further and does not improve the corresponding description for the concerned nuclei in the present work. (author)

Synthesis and characterization of nickel(II), cobalt(II), copper(II), manganese(II), zinc(II), zirconium(IV), dioxouranium(VI) and dioxomolybdenum(VI) complexes of a new Schiff base derived from salicylaldehyde and 5-methylpyrazole-3-carbohydrazide

International Nuclear Information System (INIS)

Syamal, A.; Maurya, M.R.

1986-01-01

Synthesis of a new Schiff base derived from salicylaldehyde and 5-methylpyrazole-3-carbohydrazide, and its coordination compounds with nickel(II), cobalt(II), copper(II), manganese(II), zinc(II), zirconium(IV), dioxouranium(VI) and dioxomolybdenum(VI) are described. The ligand and the complexes have been characterized on the basis of analytical, conductance, molecular weight, i.r., electronic and n.m.r. spectra and magnetic susceptibility measurements. The stoichiometries of the complexes are represented as NiL . 3H 2 O, CoL . 2H 2 O, CuL, MnL . 2H 2 O, ZnL . H 2 O, Zr(OH) 2 (LH) 2 , Zr(OH) 2 L . 2MeOH, UO 2 L . MeOH and MoO 2 L . MeOH (where LH 2 =Schiff base). The copper(II) complex shows a subnormal magnetic moment due to antiferromagnetic exchange interaction while the nickel(II), cobalt(II) and manganese(II) complexes show normal magnetic moments at room temperature. The i.r. and n.m.r. spectral studies show that the Schiff base behaves as a dibasic and tridentate ligand coordinating through the deprotonated phenolic oxygen, enolic oxygen and azomethine nitrogen. (orig.)

Electroweak interactions in nuclei

International Nuclear Information System (INIS)

Henley, E.M.

1984-06-01

Topics include: introduction to electroweak theory; the Weinberg-Salam theory for leptons; the Weinberg-Salam theory for hadrons-the GIM mechanism; electron scattering as a probe of the electroweak interaction (observation of PV, the weak interaction for nucleons, and parity violation in atoms); and time reversed invariance and electric dipole moments of nucleons, nuclei, and atoms. 52 references

Table of Nuclear Electric Quadrupole Moments

International Nuclear Information System (INIS)

Stone, N.J.

2013-12-01

This Table is a compilation of experimental measurements of static electric quadrupole moments of ground states and excited states of atomic nuclei throughout the periodic table. To aid identification of the states, their excitation energy, half-life, spin and parity are given, along with a brief indication of the method and any reference standard used in the particular measurement. Experimental data from all quadrupole moment measurements actually provide a value of the product of the moment and the electric field gradient [EFG] acting at the nucleus. Knowledge of the EFG is thus necessary to extract the quadrupole moment. A single recommended value of the moment is given for each state, based, for each element, wherever possible, upon a standard reference moment for a nuclear state of that element studied in a situation in which the electric field gradient has been well calculated. For several elements one or more subsidiary reference EFG/moment references are required and their use is specified. The literature search covers the period to mid-2013. (author)

Rotational motion in nuclei

International Nuclear Information System (INIS)

Bohr, A.

1976-01-01

Nuclear structure theories are reviewed concerned with nuclei rotational motion. The development of the deformed nucleus model facilitated a discovery of rotational spectra of nuclei. Comprehensive verification of the rotational scheme and a successful classification of corresponding spectra stimulated investigations of the rotational movement dynamics. Values of nuclear moments of inertia proved to fall between two marginal values corresponding to rotation of a solid and hydrodynamic pattern of an unrotating flow, respectively. The discovery of governing role of the deformation and a degree of a symmetry violence for determining rotational degrees of freedon is pointed out to pave the way for generalization of the rotational spectra

Electric dipole moments of light nuclei from {chi}EFT

Energy Technology Data Exchange (ETDEWEB)

Higa, Renato [Instituto de Fisica, Universidade de Sao Paulo, C.P. 66318, 05314-970, Sao Paulo, SP (Brazil)

2013-03-25

I present recent calculations of EDMs of light nuclei using chiral effective field theory techniques. At leading-order, we argue that they can be expressed in terms of six CP-violating low-energy constants. With our expressions, eventual non-zero measurements of EDMs of deuteron, helion, and triton can be combined to disentangle the different sources of CP-violation.

Low temperature nuclear orientation studies of nuclei far from stability

International Nuclear Information System (INIS)

Brown, D.E.

1990-01-01

One of the major current interests in nuclear physics is to study transitional nuclei which lie between well known regions of spherical and deformed nuclei. The neutron deficient Tellurium and Iodine isotopes are examples of such nuclei. In both cases, the influence of a πg 9/2 intruder orbital is expected to be strong at low excitation energies and at A ∼120. The 120 Te decay scheme has been investigated in detail by LTNO supported by γ-γ coincidences and conversion electron spectroscopy. An interaction of the level scheme using an IBM-2 calculation which allows for mixing between the ground state and a (4p-2h) intruder state is made. The success of this calculation provides strong evidence for the existence of the intruder configuration in 120 Te. In addition, the relative electric quadrupole moments of the ground states in 120-123 I have been measured. The light Platinum isotopes are also transitional nuclei. The ground state magnetic dipole and electric quadrupole moments have been measured for 185,187 Pt which lie inside the region in which the shape transition is known to occur. An interpretation of nuclear moments and level structures in the range 179≤A≤193 using a particle plus triaxial core shows that the shape change takes place gradually via a broad region in which the nuclear shape is triaxial. (author)

Low-spin identical bands in neighboring odd-A and even-even nuclei

International Nuclear Information System (INIS)

Baktash, C.; Winchell, D.F.; Garrett, J.D.; Smith, A.

1992-01-01

A comprehensive study of odd-A rotational bands in normally deformed rare-earth nuclei indicates that a large number of seniority-one configurations (21% for odd-Z nuclei) at low spin have moments of inertia nearly identical to that of the seniority-zero configuration of the neighboring even-even nucleus with one less nucleon. It is difficult to reconcile these results with conventional models of nuclear pair correlation, which predict variations of about 15% in the moments of inertia of configurations differing by one unit in seniority

Kπ=0+ band moment of inertia anomaly

International Nuclear Information System (INIS)

Zeng, J.Y.; Wu, C.S.; Cheng, L.; Lin, C.Z.; China Center of Advanced Science and Technology

1990-01-01

The moments of inertia of K π =0 + bands in the well-deformed nuclei are calculated by a particle-number-conserving treatment for the cranked shell model. The very accurate solutions to the low-lying K π =0 + bands are obtained by making use of an effective K truncation. Calculations show that the main contribution to the moments of inertia comes from the nucleons in the intruding high-j orbits. Considering the fact that no free parameter is involved in the calculation and no extra inert core contribution is added, the agreement between the calculated and the observed moments of inertia of 0 + bands in 168 Er is very satisfactory

Projected shell model description of N = 114 superdeformed isotone nuclei

International Nuclear Information System (INIS)

Guo, R S; Chen, L M; Chou, C H

2006-01-01

A systematic description of the yrast superdeformed (SD) bands in N 114, Z = 80-84 isotone nuclei using the projected shell model is presented. The calculated γ-ray energies, moment of inertia and M1 transitions are compared with the data for which spin is assigned. Excellent agreement with the available data for all isotones is obtained. The calculated electromagnetic properties provide a microscopic understanding of those measured nuclei. Some predictions in superdeformed nuclei are also discussed

Thouless-Valatin rotational moment of inertia from linear response theory

Science.gov (United States)

Petrík, Kristian; Kortelainen, Markus

2018-03-01

Spontaneous breaking of continuous symmetries of a nuclear many-body system results in the appearance of zero-energy restoration modes. These so-called spurious Nambu-Goldstone modes represent a special case of collective motion and are sources of important information about the Thouless-Valatin inertia. The main purpose of this work is to study the Thouless-Valatin rotational moment of inertia as extracted from the Nambu-Goldstone restoration mode that results from the zero-frequency response to the total-angular-momentum operator. We examine the role and effects of the pairing correlations on the rotational characteristics of heavy deformed nuclei in order to extend our understanding of superfluidity in general. We use the finite-amplitude method of the quasiparticle random-phase approximation on top of the Skyrme energy density functional framework with the Hartree-Fock-Bogoliubov theory. We have successfully extended this formalism and established a practical method for extracting the Thouless-Valatin rotational moment of inertia from the strength function calculated in the symmetry-restoration regime. Our results reveal the relation between the pairing correlations and the moment of inertia of axially deformed nuclei of rare-earth and actinide regions of the nuclear chart. We have also demonstrated the feasibility of the method for obtaining the moment of inertia for collective Hamiltonian models. We conclude that from the numerical and theoretical perspective, the finite-amplitude method can be widely used to effectively study rotational properties of deformed nuclei within modern density functional approaches.

Low-spin identical bands in neighboring odd-A and even-even nuclei

International Nuclear Information System (INIS)

Baktash, C.; Winchell, D.F.; Garrett, J.D.; Smith, A.

1993-01-01

A comprehensive study of odd-A rotational bands in normally deformed rare-earth nuclei indicates that a large number of seniority-one configurations (21 % for odd-Z nuclei) at low spin have moments of inertia nearly identical to that of the seniority-zero configuration of the neighboring even-even nucleus with one less nucleon. It is difficult to reconcile these results with conventional models of nuclear pair correlation, which predict variations of about 15% in the moments of inertia of configurations differing by one unit in seniority. (orig.)

Studies of electric dipole moments in the octupole collective regions of heavy Radiums and Bariums

CERN Multimedia

Hoff, P; Kaczarowski, R

2002-01-01

%IS386 %title\\ \\It is proposed to study the electric dipole moments in the regions of octupole collective Ra-Th and Ba-Ce nuclei by means of Advanced Time-Delayed (ATD) $\\beta\\gamma\\gamma(t)$ method with a primary goal to provide new and critical data on the properties of E1 moments. The proposal focuses on the nuclei of $^{225,226,229}$Ra, $^{229,233}$Th and $^{149,150}$Ba.\\ \\The ATD $\\beta\\gamma\\gamma$(t) method was first tested at ISOLDE as part of the IS322 study of Fr-Ra nuclei at the limits of octupole deformation region. The results have greatly increased the knowledge of electric dipole moments in the region and demonstrated that new and unique research capabilities in this field are now available at ISOLDE. Based on the experience and new systematics, we propose a specialized study with the aim to determine the missing key aspects of the E1 moment systematics. We propose : \\begin{enumerate}[a)] \\item to measure the lifetimes of the 1$_{1}^{-}$ and 3$_{1}^{-}$ states in $^{226}$Ra with $\\sim$15\\% prec...

A new spin-oriented nuclei facility: POLAREX

Directory of Open Access Journals (Sweden)

Etilé A.

2014-03-01

Full Text Available Using the On-Line Nuclear Orientation method, POLAREX (POLARization of EXotic nuclei is a new facility allowing to study the anisotropic decay of spin-oriented nuclei. Based on the combination of on-line implantation of radioactive nuclei with Low Temperature Nuclear Orientation technique and Nuclear Magnetic Resonance, POLAREX allows to measure nuclear electromagnetic moments and ground-state spins, in the aim to get information about the wave function composition of the nuclear state. Polarized nuclei can also be used to study fundamental interactions involving nuclear β-decay asymmetries. The POLAREX infrastructure will be installed at Accélérateur Linéaire auprés du Tandem d’Orsay in order to study neutron-rich nuclei, some of which have not been studied yet. Will be presented here, all the possibilities of this new facility and a non exhaustive scientific program.

Quadrupole Moments And Gamma Deformation Of Wobbling Excitations In 163Ln

International Nuclear Information System (INIS)

Goergen, A.; Hagemann, G.B.; Sletten, G.; Hamamoto, I.; Bengtsson, R.; Clark, R.M.; Cromaz, M.; Fallon, P.; Lee, I.Y.; Macchiavelli, A.O.; Ward, D.; Huebel, H.

2005-01-01

Wobbling is an excitation mode unique to triaxial nuclei. Even though it is a general consequence of triaxiality in nuclei, it has so far only been observed in the odd-mass Lu isotopes around 163Lu. The principal evidence for the wobbling mode is based on the pattern of rotational bands characterized and described by a wobbling phonon number and the decay between different bands belonging to the same family. A new measurement revealed lifetimes of states in an excited wobbling band for the first time and gave access to absolute transition probabilities for both in-band and interband transitions. A general recipe how to derive quadrupole moments for triaxial nuclei from experimental data is discussed. The results show a remarkable similarity of the quadrupole moments for the different bands, further supporting the wobbling scenario. A decrease of the quadrupole moments is observed with increasing spin. This is attributed to an increase in triaxiality with spin, which can at the same time explain the dependence of the interband transitions on spin. Such an increase in triaxiality is qualitatively reproduced by cranking calculations to which the experimental results are compared

Lanthanide(III) complexes with tridentate Schiff base ligand ...

African Journals Online (AJOL)

The X-ray study reveals isotopic Nd/Sm binuclear structures were each metal ion is nine-coordinated in the same fashion. Both metal centers have distorted tricapped trigonal prism geometry, with the Schiff base acting as tridentate ligand. The DPPH· radical scavenging effects of the Schiff base ligand and its Ln(III) ...

Synthesis, characterization and antimicrobial activities of a Schiff ...

African Journals Online (AJOL)

Complexes of Cu(II), Ni(II) and Mn(II) with a Schiff base derived from condensation reaction of phenylalanine and acetylacetone have been synthesized and characterized analytically and spectroscopically. Melting point of the Schiff base was 188oC and the complexes decompose within a temperature range of 210-242oC.

Schiff base ligand

Indian Academy of Sciences (India)

Unknown

Low-temperature stoichiometric Schiff base reaction in air in 3 : 1 mole ratio between benz- aldehyde and triethylenetetramine (trien) in methanol yields a novel tetraaza µ-bis(bidentate) acyclic ligand L. It was .... electrochemical work was performed as reported in ..... change in ligand shape through change in oxidation.

Synthesis, characterization, antimicrobial and cytotoxic evaluation of a bidentate schiff base ligand: (5-chloro-2-((4-nitrobenzylidene)amino)phenyl)(phenyl)methanone and its transition metal complexes

International Nuclear Information System (INIS)

Anis, I.; Noreen, Z.

2013-01-01

A Schiff base ligand (SBL): ((5-chloro-2-)(4-nitrobenzylidene) amino) phenyl)(phenyl) methanone,, was synthesized from the reaction of 4-nitrobenzaldehyde and 2-amino-5-chlorobeznzophenone followed by complexation with transition metal (II) ions (1-5). Their structures were elucidated on the basis of infrared, 1H-NMR, FAB-MS spectral, elemental analyses and molar conductance data. The octahedral geometry for complexes (1-4) and square planar geometry for complex (5) was proposed on the basis of electronic and magnetic moment data. The non-electrolytic nature of the complexes (1-5) was suggested from the conductivity data. The complexes (1-5) showed higher in vitro antimicrobial activity and in vivo lethality to shrimp larvae than the parent Schiff base ligand. (author)

An Efficient Catalyst for the Synthesis of Schiff Bases

International Nuclear Information System (INIS)

Fareed, G.; Afza, N.; Kalhoro, M.A.

2013-01-01

An efficient high yielding synthesis of Schiff bases (1-17) is derived from condensation of 2-fluorenamine and 4-amino phenol with a variety of aldehydes catalyzed by dodecatungstosilicic acid P/sub 2/O/sub 5/ under solvent free conditions at room temperature. The catayst is found to be more efficient in terms of ease of reaction workup and high yields. This methodology contributes to an energy efficient, facile and environamental friendly synthesis for the preparation of Schiff bases. The structures of afforded Schiff bases were characterized by spectroscopic data and elemental analysis. (author)

The nucleon-nucleon correlations and the integral characteristics of the potential distributions in nuclei

International Nuclear Information System (INIS)

Knyaz'kov, O.M.; Kukhtina, I.N.

1989-01-01

The integral characteristics of the potential distribution in nuclei, namely the volume integrals, moments and mean square radii are studied in the framework of the semimicroscopic approach to the interaction of low energy nucleons with nuclei on the base of the exchange nucleon-nucleon correlations and the density dependence of effective forces. The ratio of the normalized multipole moments of potential and matter distributions is investigated. The energy dependence of the integral characteristics is analyzed. 15 refs.; 2 tabs

Magnetic moments revisited

International Nuclear Information System (INIS)

Towner, I.S.; Khanna, F.C.

1984-01-01

Consideration of core polarization, isobar currents and meson-exchange processes gives a satisfactory understanding of the ground-state magnetic moments in closed-shell-plus (or minus)-one nuclei, A = 3, 15, 17, 39 and 41. Ever since the earliest days of the nuclear shell model the understanding of magnetic moments of nuclear states of supposedly simple configurations, such as doubly closed LS shells +-1 nucleon, has been a challenge for theorists. The experimental moments, which in most cases are known with extraordinary precision, show a small yet significant departure from the single-particle Schmidt values. The departure, however, is difficult to evaluate precisely since, as will be seen, it results from a sensitive cancellation between several competing corrections each of which can be as large as the observed discrepancy. This, then, is the continuing fascination of magnetic moments. In this contribution, we revisit the subjet principally to identify the role played by isobar currents, which are of much concern at this conference. But in so doing we warn quite strongly of the dangers of considering just isobar currents in isolation; equal consideration must be given to competing processes which in this context are the mundane nuclear structure effects, such as core polarization, and the more popular meson-exchange currents

benzoic acid Schiff base and evaluation as corrosion

African Journals Online (AJOL)

user

acid Schiff base and evaluation as corrosion inhibitor of steel in 2.0 M H2SO4. *. 1. ECHEM .... adopted for this experiment was in accordance with .... Table 4: Kinetic data for mild steel corrosion in 2M H2SO4 containing SBDAB from weight loss measurement. inhibitor .... and anti-bacterial activity of Schiff base derived.

The neutron–proton pairing and the moments of inertia of the rare ...

Indian Academy of Sciences (India)

In this study, the possible effect of the neutron–proton pairing interaction in the heavy nuclei has been investigated in the framework of the BCS model by making a simple approximation. This effect has been searched realistically by calculating the moments of inertia of deformed even–even nuclei. Calculations show that the ...

Neutron-proton isovector pairing effect on the nuclear moment of inertia

International Nuclear Information System (INIS)

Mokhtari, D.; Ami, I.; Fellah, M.; Allal, N.H.

2008-01-01

The neutron-proton (n-p) isovector pairing effect on the nuclear moment of inertia has been studied within the framework of the BCS approximation. An analytical expression of the moment of inertia, that explicitly depends upon the n-p pairing, has been established using the Inglis cranking model. The model was first tested numerically for nuclei such as N = Z and whose experimental values of the moment of inertia are known (i.e. such as 16 ≤ Z ≤ 40). It has been shown that the n-p pairing effect is non-negligible and clearly improves the theoretical predictions when compared to those of the pairing between like particles. Secondly, predictions have been established for even-even proton-rich rare-earth nuclei. It has been shown that the n-p pairing effect is non-negligible when N = Z and rapidly decreases with increasing values of (N-Z). (author)

The effect of a neutrino magnetic moment on nuclear excitation processes

International Nuclear Information System (INIS)

Dodd, A.C.; Papageorgiu, E.; Ranfone, S.

1991-01-01

We discuss the sensitivity of magnetic transitions in nuclei like 12 C, to a small neutrino magnetic moment, and its implications for current and future experiments. We also point out that coherent neutrino-nuclear elastic scattering in low-temperature detectors, might improve the present laboratory bounds on the neutrino magnetic moment by an order of magnitude. (orig.)

Electric dipole moments of light nuclei in chiral effective field theory

International Nuclear Information System (INIS)

Bsaisou, Jan

2014-01-01

Electric dipole moments (EDMs) break parity (P) and time-reversal (T) symmetry and thus, by the CPT theorem, CP-symmetry. Once measured, they will be unambiguous signs of new physics since CP violation from the complex phase of the Cabibbo-Kobayashi-Maskawa matrix in the Standard Model predicts EDMs that are experimentally inaccessible in the foreseeable future. The θ-term of Quantum Chromodynamics (QCD) and extensions of the Standard Model such as supersymmetry and multi-Higgs scenarios comprise P- and T-violating interactions which are capable of inducing significantly larger EDMs. The extensions of the Standard Model give rise to a set of effective non-renormalizable operators of canonical dimension six at energies Λ had >or similar 1 GeV when the heavy degrees of freedom are integrated out. The effective dimension-six operators are known as the quark EDM, the quark-chromo EDM, four-quark left-right operator, the gluon-chromo EDM and the four-quark operator. Starting from the QCD θ-term and this set of P- and T-violating effective dimension-six operators, we present a scheme to derive the induced effective Lagrangians at energies below Λ QCD ∝ 200 MeV within the framework of Chiral Perturbation Theory (ChPT) for two quark flavors in the formulation of Gasser and Leutwyler. The differences among the sources of P and T violation manifest themselves at energies below Λ QCD in specific hierarchies of coupling constants of P- and T-violating vertices. We compute the relevant coupling constants of P- and T-violating hadronic vertices which are induced by the QCD θ-term with well-defined uncertainties as functions of the parameter anti θ. The relevant coupling constants induced by the effective dimension-six operators are given as functions of yet unknown Low Energy Constants (LECs) which can not be determined within the framework of ChPT itself. Since the required supplementary input from e.g. Lattice QCD is not yet available, we present Naive Dimensional

Electric dipole moments of light nuclei in chiral effective field theory

Energy Technology Data Exchange (ETDEWEB)

Bsaisou, Jan

2014-04-25

Electric dipole moments (EDMs) break parity (P) and time-reversal (T) symmetry and thus, by the CPT theorem, CP-symmetry. Once measured, they will be unambiguous signs of new physics since CP violation from the complex phase of the Cabibbo-Kobayashi-Maskawa matrix in the Standard Model predicts EDMs that are experimentally inaccessible in the foreseeable future. The θ-term of Quantum Chromodynamics (QCD) and extensions of the Standard Model such as supersymmetry and multi-Higgs scenarios comprise P- and T-violating interactions which are capable of inducing significantly larger EDMs. The extensions of the Standard Model give rise to a set of effective non-renormalizable operators of canonical dimension six at energies Λ{sub had} >or similar 1 GeV when the heavy degrees of freedom are integrated out. The effective dimension-six operators are known as the quark EDM, the quark-chromo EDM, four-quark left-right operator, the gluon-chromo EDM and the four-quark operator. Starting from the QCD θ-term and this set of P- and T-violating effective dimension-six operators, we present a scheme to derive the induced effective Lagrangians at energies below Λ{sub QCD} ∝ 200 MeV within the framework of Chiral Perturbation Theory (ChPT) for two quark flavors in the formulation of Gasser and Leutwyler. The differences among the sources of P and T violation manifest themselves at energies below Λ{sub QCD} in specific hierarchies of coupling constants of P- and T-violating vertices. We compute the relevant coupling constants of P- and T-violating hadronic vertices which are induced by the QCD θ-term with well-defined uncertainties as functions of the parameter anti θ. The relevant coupling constants induced by the effective dimension-six operators are given as functions of yet unknown Low Energy Constants (LECs) which can not be determined within the framework of ChPT itself. Since the required supplementary input from e.g. Lattice QCD is not yet available, we present Naive

unsymmetrical Schiff base complexes

Indian Academy of Sciences (India)

the effect of the substitutional groups of the Schiff base on the oxidation and reduction potentials, we used ... Electrochemistry of these complexes showed that the presence of electron .... a solution of the ligand (1 mmol) in methanol (15 mL).

Effective moments of inertia and spin cut off parameters in Hf isotopes

International Nuclear Information System (INIS)

Razavi, R.; Sharifzadeh, N.; Farahmand, M.R.

2011-01-01

In all statistical theories the nuclear level density is the most characteristic quantity and plays a major role in the study of nuclear structure. Most experimental data on nuclear level density have been analyzed with analytical functions of the level density. On the basis of statistical models, the effective moments of inertia and spin cut off parameters have been determined for 176 Hf, 178 Hf and 180 Hf nuclei from extensive and complete level schemes and neutron resonance densities in low excitation energy levels. Then, moments of inertia of these nuclei have been determined by nuclear rotational model. The results have been compared with their corresponding rigid body value

Schiff-Sherrington syndrome in a horse - Case report

Directory of Open Access Journals (Sweden)

Cibele Lima Lhamas

2015-06-01

Full Text Available ABSTRACT. Lhamas C.L., Anjos B.L., Pfingstag K.G., Quevedo L.S. & Duarte C.A. [Schiff-Sherrington syndrome in a horse - Case report.] Síndrome de Schiff-Sherrington em equino - Relato de caso. Revista Brasileira de Medicina Veterinária, 37(2:163-166, 2015. Curso de Pós-Graduação em Ciência Animal, Universidade Federal do Pampa, Campus Uruguaiana, BR 472, Km 585, Uruguaiana, RS 97500-970, Brasil. E-mail: claudiaduarte@unipampa.edu.br Schiff-Sherrington syndrome clinically corresponds to a manifestation of rigidity extensor or hypertonia of the forelimb and hypotonic paralysis of the hind limbs. It is a common condition in dogs, however, rarely described in large animals. It can be caused by trauma and spinal cord compression conditions. The aim of this study was to describe the case of a two-year-old male horse with Schiff-Sherrington syndrome. The animal was sent with signs of paresis and ataxia of the hind limbs, and during the necropsy, multiple fractures were observed in the 1st and 2nd lumbar vertebrae and spinal cord compression.

Electric dipole moments of the nucleon and light nuclei

Energy Technology Data Exchange (ETDEWEB)

Wirzba, Andreas

2014-08-15

The electric dipole moments of the nucleon and light ions are discussed and strategies for disentangling the underlying sources of CP violation beyond the Kobayashi–Maskawa quark-mixing mechanism of the Standard Model are indicated. Contribution to “45 years of nuclear theory at Stony Brook: a tribute to Gerald E. Brown”.

Preparation and characterization of high performance Schiff-base liquid crystal diepoxide polymer

International Nuclear Information System (INIS)

Liu Huan; Fu Zien; Xu Kai; Cai Hualun; Liu Xin; Chen Mingcai

2012-01-01

Graphical abstract: The specific effects of highly conjugated Schiff-base moiety on thermal properties of the Schiff-base epoxy polymer were proposed first by us. From the point of view of structure-properties relationship, it can be considered that owing to the presence of the Schiff-base group, the high performance liquid crystal diepoxide polymer displayed improved thermal stability. Highlights: ► In this work, we first proposed that specific effects of highly conjugated Schiff-base moiety on thermal properties of the Schiff-base epoxy polymer. ► As one aim of this study, the thermal and thermal-oxidative stabilities of the thermosets were studied by TGA under nitrogen and under air. ► The second aim of this study was to further understand the thermal degradation mechanism. ► For thermal degradation mechanism of this polymer under nitrogen, TG-IR was used to investigate volatile components, and SEM/EDS was used to explore morphologies and chemical components of the residual char. ► From the point of view of structure-properties relationship, it can be considered that owing to the presence of the Schiff-base group, the high performance liquid crystal diepoxide polymer displayed the improved thermal stability. - Abstract: A novel Schiff-base liquid crystal diepoxide polymer was prepared via a thermal copolymerization of a Schiff-base epoxy monomer (PBMBA) with a diamine co-monomer (MDA). We first proposed that specific effects of highly conjugated Schiff-base moiety on thermal properties of the Schiff-base epoxy polymer (PBMBA/MDA). Thermal degradation behavior of the polymer was characterized using thermogravimetric analysis (TGA) under nitrogen and under air, respectively. Thermogravimetric data obtained from TGA under nitrogen and under air reveal that PBMBA/MDA exhibits higher thermal stability compared with bisphenol-A type epoxy polymer (DGEBA/MDA) and other mesogene-containing epoxy polymer. It is worth pointing out that the outstanding residual

The effect of a neutrino magnetic moment on nuclear excitation processes

International Nuclear Information System (INIS)

Dodd, A.C.; Papageorgiu, E.; Ranfone, S.

1991-01-01

It is shown that the MeV-range neutrinos with a magnetic moment of ≅ 10 -11 Bohr magnetons would excite nuclei, like 12 C, with cross sections comparable to those obtained in the Standard Model. This implies the possibility of improving the present experimental bounds on the magnetic moment of any flavour of neutrinos by one order of magnitude. Such a magnetic moment would also enhance the coherent neutrino-nuclear scattering in low-temperature detectors, enabling them to set comparable limits. (author)

Nuclear deformations, level assignments and static nuclear moments of isotopes in the region 72Hf-77Ir

International Nuclear Information System (INIS)

Ekstroem, C.; Rubinsztein, H.; Moeller, P.

1976-01-01

A comparison is made between experimental and theoretical level assignments and static electromagnetic moments of nuclei in the region 72 Hf- 77 Ir. The theoretical calculations are based on the modified oscillator model. Equilibrium deformation values, epsilon and epsilon 4 , are determined for doubly-even and odd-mass nuclei from the minima in the potential energy surfaces. The influence of the different parameters entering the expressions for the magnetic dipole moment is analysed. The electric quadrupole and hexadecapole moments are calculated on the assumption that the nucleus is a homogeneously charged body with a sharp surface and a shape corresponding to that of an equipotential surface. In some selected cases, the electric multipole moments are evaluated by use of the single-particle wave functions. (Auth.)

DIPYRIDOXYL(1,8-DIAMINO-3,6-DIOXAOCTANE) SCHIFF-BASE

African Journals Online (AJOL)

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KEY WORDS: Schiff base, N,N′-dipyridoxyl(1,8-diamino-3,6-dioxaoctane), DFT, B3LYP. INTRODUCTION. Schiff bases due to structural varieties and unique characteristics are the most versatile studied ligands in coordination chemistry [1, 2] and their metal complexes play an important role in the development of inorganic ...

Synthesis and luminescence properties of novel 4-(N-carbazole methyl) benzoyl hydrazone Schiff bases

International Nuclear Information System (INIS)

Guo Dongcai; Wu Panliang; Tan Hui; Xia Long; Zhou Wenhui

2011-01-01

4-(N-carbazole methyl) benzoyl hydrazine was synthesized on the basis of carbazole, and then nine novel carbazolyl acylhydrazone Schiff bases were synthesized by the condensation reaction between 4-(N-carbazole methyl) benzoyl hydrazine and the substituted benzaldehydes. The relationships between the substituted group types and the UV fluorescence spectral properties, as well as the fluorescence quantum yields of the title Schiff bases were also investigated. The results show that the introduction of both the donating and accepting electron groups causes various grade redshifts of the fluorescence characteristic emission peak of the title Schiff bases to occur.The fluorescence quantum yields of the title Schiff bases with the donating group are increased, and the highest fluorescence quantum yield is up to 0.703. - Highlights: → Nine novel Schiff bases have been designed and synthesized. → Introduction of the donating electron groups causes various grade red shifts of the fluorescence characteristic emission peak and the UV characteristic absorption peak of the synthesized Schiff bases. → Introduction of the donating electron groups causes the fluorescence quantum yields to be increased considerably. →Introduction of the accepting electron groups causes the fluorescence intensity and quantum yield of the synthesized Schiff bases to be reduced. → Fluorescence quantum yield of o-hydroxyl-substituted Schiff base is up to 0.703; this Schiff base is expected to be used as hole transport optical material.

Ground state properties of exotic nuclei in deformed medium mass region

International Nuclear Information System (INIS)

Manju; Chatterjee, R.; Singh, Jagjit; Shubhchintak

2017-01-01

The dipole moment, size of the nucleus and other ground state properties of deformed nuclei 37 Mg and 31 Ne are presented. Furthermore with this deformed wave function the electric dipole strength distribution for deformed nuclei 37 Mg and 31 Ne is calculated. This will allow us to investigate the two dimensional scaling phenomenon with two parameters: quadrupole deformation and separation energy

Projected shell model study of yrast states of neutron-deficient odd-mass Pr nuclei

International Nuclear Information System (INIS)

Ibanez-Sandoval, A.; Ortiz, M. E.; Velazquez, V.; Galindo-Uribarri, A.; Hess, P. O.; Sun, Y.

2011-01-01

A wide variety of modern instruments allow us to study neutron-deficient nuclei in the A=130 mass region. Highly deformed nuclei have been found in this region, providing opportunities to study the deformed rotational bands. The description of the 125,127,129,131,133 Pr isotopes with the projected shell model is presented in this paper. Good agreement between theory and experiment is obtained and some characteristics are discussed, including the dynamic moment of inertia J (2) , kinetic moment of inertia J (1) , the crossing of rotational bands, and backbending effects.

Synthesis of new nano Schiff base complexes: X-ray crystallography ...

African Journals Online (AJOL)

This study presents synthesis and characterization of new nano uranyl Schiff base complexes. Electrochemistry of these complexes showed a quasireversible redox reaction without any successive reactions. Furthermore, X-ray crystallography exhibited that beside the coordination of tetradentate Schiff base, one solvent ...

Theoretical Semi-Empirical AM1 studies of Schiff Bases

International Nuclear Information System (INIS)

Arora, K.; Burman, K.

2005-01-01

The present communication reports the theoretical semi-empirical studies of schiff bases of 2-amino pyridine along with their comparison with their parent compounds. Theoretical studies reveal that it is the azomethine group, in the schiff bases under study, that acts as site for coordination to metals as it is reported by many coordination chemists. (author)

Synthesis and photoluminescence properties of novel Schiff base type polymer-rare earth complexes containing furfural-based bidentate Schiff base ligands

Science.gov (United States)

Gao, Baojiao; Zhang, Dandan; Li, Yanbin

2018-03-01

Luminescent polymer-rare earth complexes are an important class of photoluminescence and electroluminescence materials. Via molecular design, two furfural-based bidentate Schiff base ligands, furfural-aniline (FA) type ligand and furfural-cyclohexylamine (FC) type ligand, were bonded on the side chains of polysulfone (PSF), respectively, forming two functionalized macromolecules, PSF-FA and PSF-FC. And then through respective coordination reactions of the two functionalized macromolecules with Eu(Ⅲ) ion and Tb(Ⅲ) ion, novel luminescent binary and ternary (with 1,10-phenanthroline as the second ligand) polymer-rare earth complexes were synthesized. For these complexes, on basis of the characterization of their chemical structures, they photoluminescence properties were main researched, and the relationship between their luminescent properties and structures was explored. The experimental results show that the complexes coming from PSF-FA and Eu(Ⅲ) ion including binary and ternary complexes emit strong red luminescence, indicating that the bonded bidentate Schiff base ligand FA can sensitize the fluorescence emission of Eu(III) ion. While the complexes coming from PSF-FC and Tb(Ⅲ) ion produce green luminescence, displaying that the bonded bidentate Schiff base ligand FC can sensitize the fluorescence emission of Tb(Ⅲ) ion. The fluorescence emission intensities of the ternary complexes were stronger than that of binary complexes, reflecting the important effect of the second ligand. The fluorescence emission of the solid film of complexes is much stronger than that of the solutions of complexes. Besides, by comparison, it is found that the furfural (as a heteroaromatic compound)-based Schiff base type polymer-rare earth complexes have stronger fluorescence emission and higher energy transfer efficiency than salicylaldehyde (as a common aromatic compound)-based Schiff base type polymer-rare earth complexes.

Meson exchange current corrections to magnetic moments in quantum hadro-dynamics

Energy Technology Data Exchange (ETDEWEB)

Morse, T M; Price, C E; Shepard, J R [Colorado Univ., Boulder (USA). Dept. of Physics

1990-11-15

We have calculated pion exchange current corrections to the magnetic moments of closed shell {plus minus}1 particle nuclei near A=16 and 40 within the framework of quantum hadro-dynamics (QHD). We find that the correction is significant and that, in general, the agreement of the QHD isovector moments with experiment is worsened. Comparisons to previous non-relativistic calculations are also made. (orig.).

Synthesis, spectroscopic and biological activities studies of acyclic and macrocyclic mono and binuclear metal complexes containing a hard-soft Schiff base.

Science.gov (United States)

Abou-Hussein, Azza A A; Linert, Wolfgang

2012-09-01

Mono- and bi-nuclear acyclic and macrocyclic complexes with hard-soft Schiff base, H(2)L, ligand derived from the reaction of 4,6-diacetylresorcinol and thiocabohydrazide, in the molar ratio 1:2 have been prepared. The H(2)L ligand reacts with Co(II), Ni(II), Cu(II), Zn(II), Mn(II) and UO(2)(VI) nitrates, VO(IV) sulfate and Ru(III) chloride to get acyclic binuclear complexes except for VO(IV) and Ru(III) which gave acyclic mono-nuclear complexes. Reaction of the acyclic mono-nuclear VO(IV) and Ru(III) complexes with 4,6-diacetylresorcinol afforded the corresponding macrocyclic mono-nuclear VO(IV) and Ru(IIII) complexes. Template reactions of the 4,6-diacetylresorcinol and thiocarbohydrazide with either VO(IV) or Ru(III) salts afforded the macrocyclic binuclear VO(IV) and Ru(III) complexes. The Schiff base, H(2)L, ligand acts as dibasic with two NSO-tridentate sites and can coordinate with two metal ions to form binuclear complexes after the deprotonation of the hydrogen atoms of the phenolic groups in all the complexes, except in the case of the acyclic mononuclear Ru(III) and VO(IV) complexes, where the Schiff base behaves as neutral tetradentate chelate with N(2)S(2) donor atoms. The ligands and the metal complexes were characterized by elemental analysis, IR, UV-vis (1)H-NMR, thermal gravimetric analysis (TGA) and ESR, as well as the measurements of conductivity and magnetic moments at room temperature. Electronic spectra and magnetic moments of the complexes indicate the geometries of the metal centers are either tetrahedral, square planar or octahedral. Kinetic and thermodynamic parameters were calculated using Coats-Redfern equation, for the different thermal decomposition steps of the complexes. The ligands and the metal complexes were screened for their antimicrobial activity against Staphylococcus aureus as Gram-positive bacteria, and Pseudomonas fluorescens as Gram-negative bacteria in addition to Fusarium oxysporum fungus. Most of the complexes exhibit

Synthesis, spectral, thermal and biological studies of mixed ligand complexes with newly prepared Schiff base and 1,10-phenanthroline ligands

Science.gov (United States)

Abd El-Halim, Hanan F.; Mohamed, Gehad G.; Khalil, Eman A. M.

2017-10-01

A series of mixed ligand complexes were prepared from the Schiff base (L1) as a primary ligand, prepared by condensation of oxamide and furan-2-carbaldehyde, and 1,10-phenanthroline (1,10-phen) as a secondary ligand. The Schiff base ligand and its mixed ligand chelates were characterized based on elemental analysis, IR, 1H NMR, thermal analysis, UV-Visible, mass, molar conductance, magnetic moment. X-ray diffraction, solid reflectance and ESR also have been studied. The mixed ligand complexes were found to have the formulae of [M(L1) (1,10-phen)]Clm.nH2O (M = Cr(III) and Fe(III) (m = 3) (n = 0); M = Mn(II), Cu(II) and Cd(II) (m = 2) (n = 0); and M = Co(II) (m = 2) (n = 1), Ni(II) (m = 2) (n = 2) and Zn(II) (m = 2) (n = 3)) and that the geometrical structure of the complexes were octahedral. The parameters of thermodynamic using Coats-Redfern and Horowitz-Metzger equations were calculated. The synthesized Schiff base ligand, 1,10-phenanthroline ligand and Their mixed ligand complexes were also investigated for their antibacterial and antifungal activity against bacterial species (Gram-Ve bacteria: Pseudomonas aeruginosa and Escherichia coli) and (Gram + Ve bacteria: Bacillus subtilis and Streptococcus pneumonia) and fungi (Aspergillus fumigates and Candida albicans). The anticancer activity of the new compounds had been tested against breast (MFC7) and colon (HCT-116) cell lines. The results showed high activity for the synthesized compounds.

Interplay of single particle and collective excitations in antimony nuclei

International Nuclear Information System (INIS)

Stan-Sion, C.

1987-01-01

The antimony nuclei are considered classical examples for coexisting spherical and well-deformed structures. The electromagnetic moment measurements presented in this paper provide direct evidence for shape coexistence. 8 refs., 3 figs. (M.F.W.)

Electric transition dipole moment in pre-Born-Oppenheimer molecular structure theory.

Science.gov (United States)

Simmen, Benjamin; Mátyus, Edit; Reiher, Markus

2014-10-21

This paper presents the calculation of the electric transition dipole moment in a pre-Born-Oppenheimer framework. Electrons and nuclei are treated equally in terms of the parametrization of the non-relativistic total wave function, which is written as a linear combination of basis functions constructed from explicitly correlated Gaussian functions and the global vector representation. The integrals of the electric transition dipole moment are derived corresponding to these basis functions in both the length and the velocity representation. The calculations are performed in laboratory-fixed Cartesian coordinates without relying on coordinates which separate the center of mass from the translationally invariant degrees of freedom. The effect of the overall motion is eliminated through translationally invariant integral expressions. The electric transition dipole moment is calculated between two rovibronic levels of the H2 molecule assignable to the lowest rovibrational states of the X (1)Σ(g)(+) and B (1)Σ(u)(+) electronic states in the clamped-nuclei framework. This is the first evaluation of this quantity in a full quantum mechanical treatment without relying on the Born-Oppenheimer approximation.

Nuclear moments and isotopic variation of the mean square charge radii of strontium nuclei by atomic beam laser spectroscopy

International Nuclear Information System (INIS)

Chongkum, S.

1987-10-01

Hyperfine structure and optical isotope shift measurements have been performed on a series of stable and radioactive strontium isotopes (A = 80 to 90), including two isomers 85m and 87m. The spectroscopy applied continuous wave dye laser induced fluorescence of free atoms at λ=293.2 nm in a well collimated atomic beam. The 293.2 nm ultraviolet light was generated by frequency doubling the output of a dye laser in either a temperature tuned Ammonium Dihydrogen Arsenate (ADA) crystal or an angle tuned Lithium Iodate crystal. A special radio frequency (rf) technique was used to tune the dye laser frequency with long term stability. Radioactive Sr isotopes were produced either by neutron capture of stable strontium or by (α,xn) reactions from krypton gas. The samples were purified by an electromagnetic mass separator and their sizes were of order 100 pg, which corresponds to 10 11 atoms. The observed results of the hyperfine structure components are evaluated in terms of nuclear magnetic dipole moments and electric quadrupole moments. Changes in mean square charge radii of strontium nuclei which were extracted from the isotope shift measurements, exhibit a distinct shell effect at the neutron magic number N=50. The experimental data are analysed and compared with some theoretical nuclear model predictions. The strong increase of the nuclear charge radii with decreasing neutron number of isotopes below N=50 is in agreement with the variation of the mean square deformation extracted from measured B(E2) values. (orig.) [de

Fundamental Physics with Electroweak Probes of Nuclei

Science.gov (United States)

Pastore, Saori

2018-02-01

The past decade has witnessed tremendous progress in the theoretical and computational tools that produce our understanding of nuclei. A number of microscopic calculations of nuclear electroweak structure and reactions have successfully explained the available experimental data, yielding a complex picture of the way nuclei interact with electroweak probes. This achievement is of great interest from the pure nuclear-physics point of view. But it is of much broader interest too, because the level of accuracy and confidence reached by these calculations opens up the concrete possibility of using nuclei to address open questions in other sub-fields of physics, such as, understanding the fundamental properties of neutrinos, or the particle nature of dark matter. In this talk, I will review recent progress in microscopic calculations of electroweak properties of light nuclei, including electromagnetic moments, form factors and transitions in between lowlying nuclear states along with preliminary studies for single- and double-beta decay rates. I will illustrate the key dynamical features required to explain the available experimental data, and, if time permits, present a novel framework to calculate neutrino-nucleus cross sections for A > 12 nuclei.

Magnetic dipole moments of High-K isomeric states in Hf isotopes

CERN Multimedia

Walters, W; Nishimura, K; Bingham, C R

2007-01-01

It is proposed to make precision measurements of the magnetic moments of 5 multi-quasi-particle K-isomers in Hf nuclei by the Nuclear Magnetic Resonance of Oriented Nuclei (NMR/ON) technique using the NICOLE on-line nuclear orientation facility and exploiting the unique HfF$_{3}$ beams recently available at ISOLDE. Results will be used to extract single-particle and collective g-factors of the isomeric states and their excitations and to shed new light on their structure.

DNA incision evaluation, binding investigation and biocidal screening of Cu(II), Ni(II) and Co(II) complexes with isoxazole Schiff bases.

Science.gov (United States)

Ganji, Nirmala; Chityala, Vijay Kumar; Marri, Pradeep Kumar; Aveli, Rambabu; Narendrula, Vamsikrishna; Daravath, Sreenu; Shivaraj

2017-10-01

Two new series of binary metal complexes [M(L 1 ) 2 ] and [M(L 2 ) 2 ] where, M=Cu(II), Ni(II) & Co(II) and L 1 =4-((3,4-dimethylisoxazol-5-ylimino)methyl)benzene-1,3-diol; L 2 =2-((3,4-dimethylisoxazol-5-ylimino)methyl)-5-methoxyphenol were synthesized and characterized by elemental analysis, 1 H NMR, 13 C NMR, FT-IR, ESI mass, UV-Visible, magnetic moment, ESR, SEM and powder XRD studies. Based on these results, a square planar geometry is assigned for all the metal complexes where the Schiff base acts as uninegatively charged bidentate chelating agent via the hydroxyl oxygen and azomethine nitrogen atoms. DNA binding studies of all the complexes with calf thymus DNA have been comprehensively investigated using electronic absorption spectroscopy, fluorescence quenching and viscosity studies. The oxidative and photo cleavage affinity of metal complexes towards supercoiled pBR322 DNA has been ascertained by agarose gel electrophoresis assay. From the results, it is observed that all the metal complexes bind effectively to CT-DNA via an intercalative mode of binding and also cleave pBR322 DNA in a promising manner. Further the Cu(II) complexes have shown better binding and cleavage properties towards DNA. The antimicrobial activities of the Schiff bases and their metal complexes were studied on bacterial and fungal strains and the results denoted that the complexes are more potent than their Schiff base ligands. Copyright © 2017 Elsevier B.V. All rights reserved.

Collective gyromagnetic ratio and moment of inertia from density-dependent Hartree-Fock calculations

International Nuclear Information System (INIS)

Sprung, D.W.L.; Lie, S.G.; Vallieres, M.; Quentin, P.

1979-01-01

The collective gyromagnetic ratio and moment of inertia of deformed even-even axially symmetric nuclei are calculated in the cranking approximation using wave functions obtained with the Skyrme force S-III. Good agreement is found for gsub(R), while the moment of inertia is about 20% too small. The cranking formula leads to better agreement than the projection method. (Auth.)

On the semiclassical description of rotating nuclei

International Nuclear Information System (INIS)

Durand, M.; Kunz, J.; Schuck, P.

1983-01-01

The technique of partial h-resummation is used to obtain semiclassical, i.e. average current distributions in the body fixed system of heavy nuclei. It thereby turns out that this average intrinsic current only flows in the nuclear surface. A Strutinsky smoothing of the current is also performed and gives nice agreement with the semiclassical results. We also show how one can incorporate superfluidity into the semiclassical treatment. To lowest order in h we find that the moment of inertia of superfluid nuclei is zero. The same result is obtained by a quantum mechanical calculation if the gap goes to infinity. The importance of including n-corrections is pointed out

''Identical'' bands in normally-deformed nuclei

International Nuclear Information System (INIS)

Garrett, J.D.; Baktash, C.; Yu, C.H.

1990-01-01

Gamma-ray transitions energies in neighboring odd- and even-mass nuclei for normally-deformed nuclear configurations are analyzed in a manner similar to recent analyses for superdeformed states. The moment of inertia is shown to depend on pair correlations and the aligned angular momentum of the odd nucleon. The implications of this analysis for ''identical'' super-deformed bands are discussed. 26 refs., 9 figs

Parity and time invariance violation in mercury

International Nuclear Information System (INIS)

Ginges, J.S.M.; Dzuba, V.A.; Flambaum, V.V.; Kozlov, M.G.

2002-01-01

Full text: In a recent experiment, a stringent upper limit was placed on the atomic electric dipole moment (EDM) of 199 Hg corresponding to the best limit on an atomic EDM to date. This limit can be interpreted in terms of a limit on a parity-and time-invariance violating (P,T-odd) nuclear electric moment, the Schiff moment. This moment can arise in the nucleus due to an intrinsic EDM of an unpaired nucleon or a P,T-odd interaction between nucleons. In previous calculations the electrostatic potential of the Schiff moment was expressed in a singular form which must be treated carefully to avoid divergences in the electronic matrix elements. We have shown that the electric field distribution inside the nucleus arising from the Schiff moment is constant and directed along the nuclear spin. This allows us to express the Schiff moment in a form more convenient for numerical relativistic atomic calculations. We have calculated the atomic EDM induced in Hg due to the Schiff moment (for which no direct calculation has previously been performed) and have placed new limits on the fundamental P,T-odd parameters. These limits strongly constrain competing theories of CP-violation

Syntheses and Characterization of Some Tetradentate Schiff-Base Complexes and Their Heteroleptic Analogues

Directory of Open Access Journals (Sweden)

A. A. Osowole

2008-01-01

Full Text Available VO(IV, Ni(II and Cu(II complexes of the asymmetric Schiff base [(HOC6H3(OCH3C(C6H5:N(CH2CH2N:C(CH3CH:C(C6H5OH], and their heteroleptic analogues with triphenyl phosphine and 2,2’-bipyridine have been synthesized and characterized by elemental analyses, conductance, magnetic, infrared and electronic spectral measurements. The ligand is tetradentate coordinating via the imine N and enolic O atoms. The Ni(II and Cu(II complexes adopt a four coordinate square planar geometry, the VO(IV complex is five coordinate square-pyramidal and the heteroleptic complexes are 6-coordinate, octahedral. The assignment of geometry is collaborated by magnetic moments and electronic spectra measurements. The compounds are non-electrolyte in nitromethane and are magnetically dilute.

Particle number fluctuations in the moment of inertia

International Nuclear Information System (INIS)

Allal, N.H.; Fellah, M.

1991-01-01

The nonphysical effects due to the false components introduced by the nonconservation of the particle number in the BCS states are eliminated in the theoretical values of the moment of inertia calculated by the microscopic cranking model. The states of the system are obtained by successive projections of the BCS states in the occupation number space. The moment of inertia appears then as a limit of a rapidly convergent sequence. The errors due to this false component have been numerically estimated and appear to be important both in the BCS states and in the matrix elements of the angular momentum. The predicted values of the moment of inertia satisfactorily reproduce the experimental data over a large number of nuclei within rare-earth and actinide regions with discrepancies ranging from 0.1% to 8%

3rd International conference on nuclei far from stability, Cargese, Corsica, 19-26 May 1976

International Nuclear Information System (INIS)

1976-01-01

These conference proceedings contain 103 contributions which are grouped under the following headings: Experimental methods and techniques; Perspectives in research on exotic nuclei; Nuclear masses - experiment and theory; Nuclear spins, moments, and radii; Light nuclei; Delayed particle emission and statistical aspects; Excited states of neutron-deficient nuclei; Excited states of fission products and other neutron-rich isotopes; Heavy elements and astrophysical aspects. Also included are the Scientific programme and a List of participants. (AJ)

Synthesis of new Schiff bases as materials for the design of ...

African Journals Online (AJOL)

Synthesis of new Schiff bases as materials for the design of photovoltaics cells. ... We describe the synthesis of new organic Schiff bases chromophores 5 containing a rhodanine-3- acetic as electron accepteur moiety. Imines 3 were obtained by a condensation reaction from a lead molecule, the aminothiazolinethione 1 with ...

Systematic behavior of B(E2) values in the yrast bands of doubly even nuclei

International Nuclear Information System (INIS)

Andrejtscheff, W.; Rutgers - the State Univ., New Brunswick, NJ; Nadjakov, E.; Venkova, T.

1980-01-01

The experimental information on B(E2) transition rates in the yrast bands of doubly even nuclei (126 2 (J: moment of inertia) are plotted versus the rotational frequency squared h/2π 2 ω 2 for each nucleus. In strongly deformed nuclei (N >= 90), the Ssub(exp) curves smoothly increase for low rotational frequencies suggesting that up to spin values I approx. 8 the ratio Q 2 0 /J is nearly constant (Q 0 : quadrupole moment). This is not the case in nuclei with a soft core (N <= 88). In the relevant discussion, the hydrodynamical model as well as the CAP effect are considered. The results in the backbending region are qualitatively discussed in terms of the two-band crossing model. Evidence is found supporting the prediction of an oscillating behavior of the yrast-yrare interaction. (orig.)

Studies of pear-shaped nuclei using accelerated radioactive beams

CERN Document Server

Gaffney, L P; Scheck, M; Hayes, A B; Wenander, F; Albers, M; Bastin, B; Bauer, C; Blazhev, A; Bonig, S; Bree, N; Cederkall, J; Chupp, T; Cline, D; Cocolios, T E; Davinson, T; DeWitte, H; Diriken, J; Grahn, T; Herzan, A; Huyse, M; Jenkins, D G; Joss, D T; Kesteloot, N; Konki, J; Kowalczyk, M; Kroll, Th; Kwan, E; Lutter, R; Moschner, K; Napiorkowski, P; Pakarinen, J; Pfeiffer, M; Radeck, D; Reiter, P; Reynders, K; Rigby, S V; Robledo, L M; Rudigier, M; Sambi, S; Seidlitz, M; Siebeck, B; Stora, T; Thoele, P; Van Duppen, P; Vermeulen, M J; von Schmid, M; Voulot, D; Warr, N; Wimmer, K; Wrzosek-Lipska, K; Wu, C Y; Zielinska, M

2013-01-01

There is strong circumstantial evidence that certain heavy, unstable atomic nuclei are ‘octupole deformed’, that is, distorted into a pear shape. This contrasts with the more prevalent rugby-ball shape of nuclei with reflection-symmetric, quadrupole deformations. The elusive octupole deformed nuclei are of importance for nuclear structure theory, and also in searches for physics beyond the standard model; any measurable electric-dipole moment (a signature of the latter) is expected to be amplified in such nuclei. Here we determine electric octupole transition strengths (a direct measure of octupole correlations) for short-lived isotopes of radon and radium. Coulomb excitation experiments were performed using accelerated beams of heavy, radioactive ions. Our data on and $^{224}$Ra show clear evidence for stronger octupole deformation in the latter. The results enable discrimination between differing theoretical approaches to octupole correlations, and help to constrain suitable candidates for experimental...

Measurement of nuclear moments and radii by collinear laser spectroscopy

CERN Multimedia

Geithner, W R; Lievens, P; Kotrotsios, G; Silverans, R; Kappertz, S

2002-01-01

%IS304 %title\\\\ \\\\Collinear laser spectroscopy on a fast beam has proven to be a widely applicable and very efficient tool for measurements of changes in mean square nuclear charge radii, nuclear spins, magnetic dipole and electric quadrupole moments. Recent developments of extremely sensitive non-optical detection schemes enabled for some elements the extension of the measurements towards the very short-lived isotopes in the far wings of the ISOLDE production curves. The gain in sensitivity opens up new perspectives, particularly for measurements on lighter nuclei whose ground-state properties can be interpreted by large scale microscopic calculations instead of the more phenomenologic models used for heavier nuclei.\\\\ \\\\ For the sequence of argon isotopes $^{32-40}$Ar and $^{46}$Ar isotope shifts and nuclear moments were measured by optical pumping followed by state selective collisional ionization and detection of the $\\beta$-decay. Similarly, the low-background $\\alpha$-detection was used to extend earlie...

Superdeformed bands in Hg and Tl nuclei for N≤112

International Nuclear Information System (INIS)

Carpenter, M.P.; Jannsens, R.V.F.; Liang, Y.; Ahmad, I.; Henry, R.; Khoo, T.L.; Lauritsen, T.; Soramel, F.; Lewis, J.M.; Riedinger, L.L.; Yu, C.H.; Garg, U.; Reviol, W.; Pilotte, S.; Bearden, I.G.; Daly, P.J.

1992-01-01

The study of superdeformed (SD) nuclei in the A ∼ 190 region has provided a wealth of new information on SD states at moderate to high spins (I ∼ 10 to 50 h). The dynamical moment of inertia for almost all of the SD bands reported on to date in this mass region display a similar behavior, i.e. a smooth increase with increasing rotational frequency. This increase has been attributed to both quasiparticle alignments and a decrease in pairing with increasing rotational frequency. However, standard mean-field calculations have problems reproducing the magnitude and extent of the rise. The authors' recent results on SD states in the Hg-Tl nuclei at and below the N = 112 SD-gap add support to this interpretation of the rise in the dynamical moment of inertia while at the same time showing more clearly the inadequacies of the previous theoretical calculations

Pairing effects in rotating nuclei: a semi classical approach

International Nuclear Information System (INIS)

Durand, M.

1985-10-01

The semi-classical phase-space distribution ρ(r,p) is calculated for rotating superfluid nuclei, taking into account the reaction of the pairing field to the rotational motion. Moments of inertia and current distributions calculated by means of this distribution pass continuously from a rigid to an irrotational behaviour

Estimation of Nuclei Cooling Time by Electrons in Superdense Nonequilibrium Plasma

CERN Document Server

Kostenko, B F

2004-01-01

Estimations of nuclei cooling time by electrons in superdense nonequilibrium plasma formed at cavitation bubble collapse in deuterated acetone have been carried out. The necessity of these computations was stipulated by using in the latest theoretical calculations of nuclear reaction rate in these processes one poorly grounded assumption that electron temperatures remain essentially lower than nuclei ones during thermonuclear synthesis time t_s. The estimations have shown that the initial electron temperatures at the moment of superdense plasma formation with \\rho =100 g/cm^3 turn out to be appreciably lower than the nuclear temperatures, while the nuclei cooling time is of the same order as t_s.

Droplet dynamics of atomic nuclei - a parameter free description of collective deformations

International Nuclear Information System (INIS)

Vaz de Abreu Hiller, B.A.

1980-01-01

The dynamics of a fermion system can be represented under certain model assumption as classical motion in a potential surface for generalized coordinates (moments of the density distribution). The potential surface is calculated using the droplet model. It is applied to calculate the scattering of two nuclei. The effects of the model assumptions, the performed approximations, different moments of inertia, and the introduction of friction are extensively studied. (orig.) [de

A review on versatile applications of transition metal complexes incorporating Schiff bases

Directory of Open Access Journals (Sweden)

Ahmed M. Abu-Dief

2015-06-01

Full Text Available Schiff bases and their complexes are versatile compounds synthesized from the condensation of an amino compound with carbonyl compounds and widely used for industrial purposes and also exhibit a broad range of biological activities including antifungal, antibacterial, antimalarial, antiproliferative, anti-inflammatory, antiviral, and antipyretic properties. Many Schiff base complexes show excellent catalytic activity in various reactions and in the presence of moisture. Over the past few years, there have been many reports on their applications in homogeneous and heterogeneous catalysis. The high thermal and moisture stabilities of many Schiff base complexes were useful attributes for their application as catalysts in reactions involving at high temperatures. The activity is usually increased by complexation therefore to understand the properties of both ligands and metal can lead to the synthesis of highly active compounds. The influence of certain metals on the biological activity of these compounds and their intrinsic chemical interest as multidentate ligands has prompted a considerable increase in the study of their coordination behaviour. Development of a new chemotherapeutic Schiff bases and their metal complexes is now attracting the attention of medicinal chemists. This review compiles examples of the most promising applied Schiff bases and their complexes in different areas.

Collective properties and shapes of nuclei at very high spins

International Nuclear Information System (INIS)

Johnson, N.R.

1991-01-01

A topic which has been of major interest to us for some years now involves the evolution of nuclear collectivity at high rotational frequencies and the accompanying changes in the shapes of nuclei in these extreme conditions. We carry out these studies by determining the dynamic electromagnetic multipole moments which are a reflection of the collective aspects of the nuclear wave functions. The most direct way to get these multipole moments is by measurements of excited-state lifetimes which provide the transition matrix elements in a fairly straightforward fashion. Although the primary emphasis of this paper is on the collectivity of the high-spin states in 160 Yb and 164 Yb, it is important to review briefly some work we began about ten years ago lifetime studies of moderately high spins in nuclei near N=90 using the recoil-distance (RD) method. These nuclei are just at the onset of permanent deformation and are known to be very soft with respect to deformation changes. This softness is clearly illustrated in contour diagrams of their potential-energy surfaces. For example, the potential energy surface of 160 Yb reveals that the minimum in the potential occurs around var-epsilon ∼ 0.2 and that it is very shallow in the γ degree of freedom. Because of their γ softness, we have studied several nuclei near N=90 to assess to what extent the polarization effects induced by rotation alignment of high-j quasiparticles affect their collectivity

Nuclear moments of inertia inferred from wobbling motion in the triaxial superdeformed nuclei

International Nuclear Information System (INIS)

Matsuzaki, Masayuki; Shimizu, Yoshifumi R.; Matsuyanagi, Kenichi

2003-01-01

The three moments of inertia associated with the wobbling mode built on the triaxial superdeformed states in Lu-Hf region are investigated by means of the cranked shell model plus random-phase approximation to the configurations with aligned quasiparticle(s). The result indicates that it is crucial to take into account the direct contribution to the moments of inertia from the aligned quasiparticle(s)so as to realize T x > T y in positive-γ shapes. (author)

Shell model Monte Carlo investigation of rare earth nuclei

International Nuclear Information System (INIS)

White, J. A.; Koonin, S. E.; Dean, D. J.

2000-01-01

We utilize the shell model Monte Carlo method to study the structure of rare earth nuclei. This work demonstrates the first systematic full oscillator shell with intruder calculations in such heavy nuclei. Exact solutions of a pairing plus quadrupole Hamiltonian are compared with the static path approximation in several dysprosium isotopes from A=152 to 162, including the odd mass A=153. Some comparisons are also made with Hartree-Fock-Bogoliubov results from Baranger and Kumar. Basic properties of these nuclei at various temperatures and spin are explored. These include energy, deformation, moments of inertia, pairing channel strengths, band crossing, and evolution of shell model occupation numbers. Exact level densities are also calculated and, in the case of 162 Dy, compared with experimental data. (c) 2000 The American Physical Society

Synthesis and characterization of the polyaniline dopant Schiff base

Directory of Open Access Journals (Sweden)

Mirian Y. Matsumoto

2012-06-01

Full Text Available The Schiff base, N-salicilidenoanilina was used as dopant to induce polymerization of aniline and thus preparing polyaniline (PAni. The different conditions of preparation, including Schiff base structure, and the dosage of acidity reaction medium, were investigated to discuss the influence of these conditions relative conductivity of the resulting samples. The products were also characterized by Fourier transform infrared (FTIR, ultraviolet-visible (UV-Vis, electrochemical impedance spectroscopy (EIE. The results showed the synthesis conditions play an important in the formation and the final properties of the polyaniline

Microscopic structure for light nuclei

International Nuclear Information System (INIS)

Sharma, V.K.

1995-01-01

The microscopic structure for light nuclei e.g. 4 He, 7 Li and 8 Be is considered in the frame work of the generator coordinate method (GCM). The physical interpretation of our GCM is also discussed. The GC amplitudes are used to calculate the various properties like charge and magnetic RMS radii, form factors, electromagnetic moments, astrophysical S-factor, Bremsstrahlung weighted cross sections, relative wavefunctions and vertex functions etc. All the calculated quantities agree well with the values determined experimentally. (author). 30 refs., 10 figs., 2 tabs

Synthesis of schiff bases of pyridine-4-carbaldehyde and their antioxidant and DNA binding studies

International Nuclear Information System (INIS)

Shamim, S.; Murtaza, S.; Nazar, M.F.

2016-01-01

A series of Schiff bases of pyridine-4-carbaldehyde with 3-aminobenzoic acid, 2-aminobenzoic acid, 4-aminobenzoic acid, 1,3-phenylenediamine, 1,2-phenylenediamine, 2-aminothiophenol, 4-aminoantipyrene, 2-aminophenol and naphthalene-1-amine was synthesized and compounds were characterized by FTIR, NMR and mass spectrometry. The synthesized compounds were evaluated for their antioxidant and DNA binding interaction studies. DPPH scavenging method was used to evaluate the antioxidant activities of synthesized Schiff bases at six gradually increasing concentrations of 0.5-5mg/ml. 2-((pyridin-4-ylmethylidene)amino)phenol came out to be the most efficient antioxidant at a concentration of 4mg/ml with 74% inhibition of free radicals generated by DPPH. The DNA binding interaction of the synthesized Schiff bases was determined using UV-Vis absorption titration method. Both the hypochromic and hyperchromic effects were observed along the series. The values for the binding constant (K) and free energy change (G) were calculated and most of the Schiff bases have high positive K values which indicate the efficient binding of Schiff bases with DNA. Molecular docking studies as carried out using PatchDock molecular algorithm software also indicated the high values for geometrical shape complementarity score suggesting the stabilities of Schiff bases/DNA complex. Docking studies also suggested the minor groove binding of the Schiff bases with DNA. Drug-likeness of the synthesized compounds was also tested in silico and the results are accordingly discussed. (author)

Temperature-dependent particle-number projected moment of inertia

International Nuclear Information System (INIS)

Allal, N. H.; Fellah, M.; Benhamouda, N.; Oudih, M. R.

2008-01-01

Expressions of the parallel and perpendicular temperature-dependent particle-number projected nuclear moment of inertia have been established by means of a discrete projection method. They generalize that of the FTBCS method and are well adapted to numerical computation. The effects of particle-number fluctuations have been numerically studied for some even-even actinide nuclei by using the single-particle energies and eigenstates of a deformed Woods-Saxon mean field. It has been shown that the parallel moment of inertia is practically not modified by the use of the projection method. In contrast, the discrepancy between the projected and FTBCS perpendicular moment of inertia values may reach 5%. Moreover, the particle-number fluctuation effects vary not only as a function of the temperature but also as a function of the deformation for a given temperature. This is not the case for the system energy

Preparation and characterization of Schiff base Cu(II) complex and its applications on textile materials

Science.gov (United States)

Oylumluoglu, G.; Oner, J.

2017-10-01

Schiff base ligands are regarded as an important class of organic compounds on account of the fact that their complexation ability with transition metal ions. A new monomeric Schiff base Cu(II) complex, [Cu(HL)2], 1 [H2L = 2-((E)-(2-hydroxypropylimino)methyl)-4-nitrophenol] has been synthesized and characterized by elemental analysis, UV and IR spectroscopy, single crystal X-ray diffraction and photoluminescence study. While the Schiff base ligand and its Cu(II) complex are excited at λex = 349 nm in UV region, the Schiff base ligand shows a blue emission band at λmax = 480 nm whereas its Cu(II) complex shows a strong green emission band at λmax = 520 nm in the solid state at room temperature. The luminescent properties showed that the Schiff base ligand and its Cu(II) complex can be used as novel potential candidates for applications in textile such as UV-protection, antimicrobial, laundry and functional bleaching treatments.

Decay schemes of the radioactive nuclei A = 225 to 229. Skhemy raspada radioaktivnykh yader A = 225 - 229

Energy Technology Data Exchange (ETDEWEB)

Dzhelepov, B S; Ivanov, R B; Mikhailova, M A

1976-01-01

This monograph is devoted to properties of atomic nuclei with mass numbers A = 225 to 229. The book collects and systematizes all of the experimental data characterizing properties of radioactive isotopes: information concerning masses of nuclei, magnetic and electric moments, lifetimes of nuclear states, the most reliable information on characteristics of radiations, quantum characteristics of levels and other properties of the studied nuclei. On basis of a critical analysis of the totality of information, decay schemes of radioactive nuclei with mass numbers A = 225 to 229 were constructed, as well as the series of excited states of the isotopes which lie in this region of nuclei.

Magnetic moments and the Skyrme interaction

Energy Technology Data Exchange (ETDEWEB)

Lipparini, E; Stringari, S; Traini, M [Trento Univ. (Italy). Dipartmento di Matematica e Fisica

1977-12-12

The magnetic properties of the Skyrme interaction have been studied by performing a restricted Hartree-Fock calculation in order to evaluate the magnetic polarizability and the corrections to the Schmidt moments in nuclei with closed jj shells plus or minus one nucleon. Different corrections to the Schmidt values have been evaluated and discussed: the M1 core polarization and the renormalization of the gyromagnetic factors due to exchange and spin-orbit forces. Several variants of the Skyrme interaction have been studied and discussed in detail.

Modification of meson properties in the vicinty of nuclei

Directory of Open Access Journals (Sweden)

Filip Peter

2014-01-01

Full Text Available We suggest that modification of meson properties (lifetimes and branching ratios can occur due to the interaction of constituent quark magnetic moments with strong magnetic fields present in the close vicinity of nuclei. A superposition of (J =0 and (J =1, mz =0 particle-antiparticle quantum states (as observed for ortho-Positronium may occur also in the case of quarkonium states J/Ψ, ηc ϒ, ηb in heavy ion collisions. We speculate on possible modification of η(548 meson properties (related to C parity and CP violation in strong magnetic fields which are present in the vicinity of nuclei.

Intruder bands in Z = 51 nuclei

International Nuclear Information System (INIS)

LaFosse, D.R.

1993-01-01

Recent investigations of h 11/2 proton intruder bands in odd 51 Sb nuclei are reported. In addition to experiments performed at SUNY Stony Brook and Chalk River, data from Early Implementation of GAMMASPHERE (analysis in progress) are presented. In particular, the nuclei 109 Sb and 111 Sb are discussed. Rotational bands based on the πh 11/2 orbital coupled to a 2p2h deformed state of the 50 Sn core have been observed. These bands have been observed to high spin, and in the case of 109 Sb to a rotational frequency of 1.4 MeV, the highest frequency observed in a heavy nucleus. The dynamic moments of inertia in these bands decrease slowly with frequency, suggesting a gradual band termination. The systematics of such bands in 109-119 Sb will be discussed

Dynamic deformation theory of spherical and deformed light and heavy nuclei with A = 12-240

International Nuclear Information System (INIS)

Kumar, Krishna.

1979-01-01

Deformation dependent wave functions are calculated for different types of even-even nuclei (spherical, transitional, deformed; light, medium, heavy) without any fitting parameters. These wave functions are employed for the energies, B(E2)'s, quadrupole and magnetic moments of selected nuclei with A = 12-240 (with special emphasis on 56 Fe, 154 Gd), and for neutron cross sections of 148 Sm, 152 Sm

Structure of exotic nuclei by large-scale shell model calculations

International Nuclear Information System (INIS)

Utsuno, Yutaka; Otsuka, Takaharu; Mizusaki, Takahiro; Honma, Michio

2006-01-01

An extensive large-scale shell-model study is conducted for unstable nuclei around N = 20 and N = 28, aiming to investigate how the shell structure evolves from stable to unstable nuclei and affects the nuclear structure. The structure around N = 20 including the disappearance of the magic number is reproduced systematically, exemplified in the systematics of the electromagnetic moments in the Na isotope chain. As a key ingredient dominating the structure/shell evolution in the exotic nuclei from a general viewpoint, we pay attention to the tensor force. Including a proper strength of the tensor force in the effective interaction, we successfully reproduce the proton shell evolution ranging from N = 20 to 28 without any arbitrary modifications in the interaction and predict the ground state of 42Si to contain a large deformed component

Moment methods and Lanczos methods

International Nuclear Information System (INIS)

Whitehead, R.R.

1980-01-01

In contrast to many of the speakers at this conference I am less interested in average properties of nuclei than in detailed spectroscopy. I will try to show, however, that the two are very closely connected and that shell-model calculations may be used to give a great deal of information not normally associated with the shell-model. It has been demonstrated clearly to us that the level spacing fluctuations in nuclear spectra convey very little physical information. This is true when the fluctuations are averaged over the entire spectrum but not if one's interest is in the lowest few states, whose spacings are relatively large. If one wishes to calculate a ground state (say) accurately, that is with an error much smaller than the excitation energy of the first excited state, very high moments, μ/sub n/, n approx. 200, are needed. As I shall show, we use such moments as a matter of course, albeit without actually calculating them; in fact I will try to show that, if at all possible, the actual calculations of moments is to be avoided like the plague. At the heart of the new shell-model methods embodied in the Glasgow shell-model program and one or two similar ones is the so-called Lanczos method and this, it turns out, has many deep and subtle connections with the mathematical theory of moments. It is these connections that I will explore here

DNA-content in isolated nuclei of postembryonic stages of progeny from normal and irradiated males of Tetranychus urticae (Acari Tetranychidoe)

International Nuclear Information System (INIS)

Tempelaar, M.J.

1980-01-01

The lC DNA-content of isolated nuclei of postembryonic stages of Tetranychus urticae stained with the classic and a modified Schiff's reagent was cytophotometrically estimated as 0.1 pg, a low value in animals. For many tissues of this arrhenotokus species the ploidy ratio between males and females is 1:2, indicating the absence of sex-related differences in ploidy. In addition, DNA measurements were performed to evaluate irradiation-experiments, starting with X-irradiation of mature sperm in males with doses known from previous work to induce chromosomal fragments that are subject to loss and missegregation in the embryonic mitotic stages of the female progeny despite the presumed holokinetic nature of the chromosomes. The DNA-content of the nuclei of the surviving postembryonic preadult stages did not indicate the occurrence of nuclei with in-between male/female values, ruling out loss and missegregation of fragments as important factors in postembryonic lethality. Abnormally low DNA-values in some adult females could be attributed to development of embryos before oviposition caused by radiation-induced effects. (orig.) [de

Non-statistical fluctuations in collisions of relativistic nuclei

International Nuclear Information System (INIS)

Vrlakova, J.

2004-01-01

Results of the search for nonstatistical multiplicity fluctuations of produced relativistic particles are presented. Such fluctuations may be used to signal the formation of a quark gluon plasma in the early stage of heavy ion interactions at high energies. Three methods of scaled factorial moments - horizontal, vertical and mixed ones have been used for this purpose. The scaled factorial moments F q of the order of q have been studied as a function of the pseudorapidity bin size, parametrized in the form of ln q > = α q + φ q ln M, where M is the number of bins. Experimental data were obtained by the same standard emulsion method using different primary nuclei ( 1 6O, 2 2Ne, 2 8Si, 3 2 S, 197 Au and 208 P6) at momenta of 4.1 - 200 A GeV/c. Only the relativistic particles produced in central and semi-central collisions entered the analysis. The results of analysis show an evidence for the presence of intermittent behaviour in all experimental data samples. The values of the slopes (φ q obtained by all three methods of analysis are similar for 28 Si induced interactions. The values of the slopes obtained from the modified cascade evaporation and Forefeet models are fairly smaller than those for experimental data. The dependence of parameters α q and φ q on the particle density per unit pseudorapidity ρ has been studied for 16 O and 208 Pb induced interactions. While the aq dependence can be characterized as rather increasing, q decreases with ρ. Both parameters α q and φ q increase with the order of factorial moments q. The dependences of intermittency parameter λ q and q have been studied for 16 O and 208 Pb induced interactions, but no clear minimum has been found. The values of the slopes φ q for different primary nuclei masses of A = 16 - 32 are similar at Dubna energies and they decrease with the increasing primary nuclei masses for studied range of A = 16 - 197 at BNL energies. (author)

Quadrupole moments measured by nuclear orientation

International Nuclear Information System (INIS)

Bouchta, H.

1985-01-01

Quadrupole interactions between the nuclei and solids have been studied with the low temperature nuclear orientation technique. The first series of measurements have been effected on the orientation of 195H g m and 197 Hg m , long lived daughter states in the 195 Au and 197 Au decay. The lifetimes of these states are of the same order as the spin-lattice relaxation time. The reorientation of the intermediate states has been taken into account extending the dipole relaxation mechanism to non-equidistant relaxing substates. The experimental nuclear quadrupole moments, thus deduced are slightly different from theoretical estimations. A new high precision method accessible to levels with 100 ns to 1 m lifetimes, the level mixing resonance on oriented nuclei (LMR/ON) has been elaborated in collaboration with LEUVEN university (Belgium). In this technique the nucleus is subject to a non colinear electric plus magnetic combined interaction. The quadrupole interaction of Ag[7/2, = 40 s] isomer with the electric field gradient in zinc has been established to better than 1% observing its level mixing resonances; and also the ratio of electric field gradients of silver in zinc to cadmium. The electric quadrupole moments of 106 Ag m , 107 Ag m and 109 Ag m have been established combining the level mixing resonances with classical low temperature quadrupole alignment measurements. The experimental values are in good agreement with theoretical calculations based on a semi-microscopical model using Yukawa potential [fr

Production of spin-polarized unstable nuclei by using polarized electron capture process

International Nuclear Information System (INIS)

Shimizu, S.

1998-01-01

Measurements of emitted radiation from spin polarized nuclei are used to get information on electromagnetic moment of ground state unstable nuclei together with spin or parity state of excited states of their decayed (daughter) nuclei. These data are known to be useful for experimental investigation into the structure of unstable nuclei far from the stability line. The present study aims to establish a general method applicable to 11 Be and 16 N nuclei. To produce spin polarization, a new method in which the electron spin polarization of Rb is firstly produced by laser pumping, then the electron is transferred to the unstable nuclear beam (RNB) when they passes through the Rb vapor is proposed. Finally the polarized RNB will be implanted into superfluid helium to remain with a long spin-relaxation time. Future experimental set up for the above measurement adopted in the available radioactive nuclear beam facilities is briefly described. (Ohno, S.)

Magnetic moment of $^{17}$Ne using beta -NMR and tilted foil polarization

CERN Document Server

Baby, L T; Hass, M; Haas, H; Weissman, L; Brown, B A

2004-01-01

We report on the measurement of the magnetic moment of the ground state of /sup 17/Ne. Radioactive /sup 17/Ne nuclei were delivered from the high resolution mass separator at ISOLDE onto a high voltage platform at -200 kV and were polarized using the tilted foil polarization method. The polarized nuclei were implanted into a Pt stopper situated in a liquid-helium cooled beta -NMR apparatus and the asymmetry destruction of the ensuing beta rays was monitored as a function of the rf frequency applied to the polarized nuclei. The measured value of mu = 0.74 +or- 0.03 affirms the nu p/sub 1/2//sup - / nature of the ground state of /sup 17/Ne and is compared to shell model calculations. (10 refs).

The electric and thermoelectric properties of Cu(II)-Schiff base nano-complexes

Science.gov (United States)

Ibrahim, E. M. M.; Abdel-Rahman, Laila H.; Abu-Dief, Ahmed M.; Elshafaie, A.; Hamdan, Samar Kamel; Ahmed, A. M.

2018-05-01

The physical properties, such as electric and optical properties, of metal-Schiff base complexes have been widely investigated. However, their thermoelectric (TE) properties remain unreported. This work presents Cu(II)-Schiff base complexes as promising materials for TE power generation. Therefore, three Cu(II)-Schiff base complexes (namely, [Cu(C32H22N4O2)].3/2H2O, [Cu(C23H17N4O7Br)], and [Cu(C27H22N4O8)].H2O) have been synthesized in nanosized scale. The electric and TE properties have been studied and comprehensive discussions have been presented to promote the nano-complexes (NCs) practical applications in the field of TE power generation. The electrical measurements confirm that the NCs are semiconductors and the electrical conduction process is governed by intermolecular and intramolecular transfer of the charge carriers. The TE measurements reveal that the Cu(II)-Schiff base NCs are nondegenerate P-type semiconductors. The measured Seebeck coefficient values were higher compared to the values reported in previous works for other organic materials indicating that the complexes under study are promising candidates for theremoelectric applications if the electrical conductivity could be enhanced.

Spectrophotometric and spectrofluorimetric investigation of different equilibria of a recently synthesized Schiff base with the aid of chemometric methods

Energy Technology Data Exchange (ETDEWEB)

Afkhami, Abbas, E-mail: afkhami@basu.ac.i [Faculty of Chemistry, Bu-Ali Sina University, Hamedan 65174 (Iran, Islamic Republic of); Keypour, Hasan; Khajavi, Farzad [Faculty of Chemistry, Bu-Ali Sina University, Hamedan 65174 (Iran, Islamic Republic of); Rezaeivala, Majid [Department of Chemical Engineering, Hamedan University of Technology, Hamedan 65155 (Iran, Islamic Republic of)

2011-07-15

In this study ground and excited states acidic dissociation constants of a recently synthesized Schiff base was obtained in a DMF:water mixture of 30:70 (v/v) using absorption and fluorescent spectra of the Schiff base in different pH values with the aid of chemometric methods. In addition, the fluorescent of the two kinds of tautomers of this Schiff base was investigated and the rate of tautomerization was obtained using rank annihilation factor analysis (RAFA). The effect of different kinds of surfactants such as sodium dodecyl sulfate (SDS), cetyltrimethylammonium bromide (CTAB) and Triton X-100 on fluorescence spectrum of the Schiff base in a DMF:water mixture of 2:98 (v/v) was investigated. CTAB increased the fluorescence intensity of the Schiff base while SDS and Triton X-100 had no significant effect on it. {beta}-Cyclodextrin increased the fluorescence intensity of the Schiff base. Also the sensing behavior of this Schiff base toward metal ions was studied in DMF and ethanol by fluorescence spectroscopy. The Schiff base showed prominent fluorescent signal in the presence of Zn{sup 2+}, whereas other metal ions failed to induce response and ground-state dissociation constant of the complex was determined by direct fluorimetric titration as a function of Zn{sup 2+} concentration. - Highlights: {yields} Acidity and rate of the tautomerization of a recently synthesized Schiff base were studied. {yields} Ground and excited states acidity constants and tautomerization rate constant were obtained. {yields} These parameters were obtained with the aid of hard model and Rank annihilation factor analysis. {yields} The effect of some factors on the fluorescence intensity of the Schiff base was studied.

Spectrophotometric and spectrofluorimetric investigation of different equilibria of a recently synthesized Schiff base with the aid of chemometric methods

International Nuclear Information System (INIS)

Afkhami, Abbas; Keypour, Hasan; Khajavi, Farzad; Rezaeivala, Majid

2011-01-01

In this study ground and excited states acidic dissociation constants of a recently synthesized Schiff base was obtained in a DMF:water mixture of 30:70 (v/v) using absorption and fluorescent spectra of the Schiff base in different pH values with the aid of chemometric methods. In addition, the fluorescent of the two kinds of tautomers of this Schiff base was investigated and the rate of tautomerization was obtained using rank annihilation factor analysis (RAFA). The effect of different kinds of surfactants such as sodium dodecyl sulfate (SDS), cetyltrimethylammonium bromide (CTAB) and Triton X-100 on fluorescence spectrum of the Schiff base in a DMF:water mixture of 2:98 (v/v) was investigated. CTAB increased the fluorescence intensity of the Schiff base while SDS and Triton X-100 had no significant effect on it. β-Cyclodextrin increased the fluorescence intensity of the Schiff base. Also the sensing behavior of this Schiff base toward metal ions was studied in DMF and ethanol by fluorescence spectroscopy. The Schiff base showed prominent fluorescent signal in the presence of Zn 2+ , whereas other metal ions failed to induce response and ground-state dissociation constant of the complex was determined by direct fluorimetric titration as a function of Zn 2+ concentration. - Highlights: → Acidity and rate of the tautomerization of a recently synthesized Schiff base were studied. → Ground and excited states acidity constants and tautomerization rate constant were obtained. → These parameters were obtained with the aid of hard model and Rank annihilation factor analysis. → The effect of some factors on the fluorescence intensity of the Schiff base was studied.

Magnetic dipole moments of odd-odd lanthanides

International Nuclear Information System (INIS)

Sharma, S.D.; Gandhi, R.

1988-01-01

Magnetic dipole moments of odd-odd lanthanides. Collective model of odd-odd nuclei is applied to predict the magnetic dipole moments, (μ) of odd-odd lanthanides. A simplified version of expression for μ based on diagonalisation of Hamiltonian (subsequent use of eigenvectors to compute μ) is developed for cases of ground state as well as excited states using no configuration mixing and is applied to the cases of odd-odd lanthanides. The formulae applied to the eleven (11) cases of ground states show significant improvement over the results obtained using shell model. Configuration mixing and coriolis coupling is expected to cause further improvement in the results. On comparing the earlier work in this direction the present analysis has clarified that in the expression μ the projection factors have different signs for the case I=Ωp - Ωn and I=Ωn - Ωp, and sign of μ is negative in general in the second case while it is positive in all others of spin projection alignments. Although the general expression holds for excited states as well but in lanthanide region, the experimental reports of magnetic dipole moments of excite states (band heads of higher rational sequences) are not available except in case of five (5) neutron resonance states which cannot be handled on the basis of the present approach with no configuration mixing. Although in the present discussion, the model could not be applied to excited states but the systematics of change in its magnitude with increasing spin at higher rational states is very well understood. The particle part supressed under faster rotation of the nuclear core and thus finally at higher spin I, the value μ is given by μ=g c I (same as in case of even-even nuclei). These systematics are to be verified whenever enough data for higher excited states are available. (author). 11 refs

Discriminative staining methods for the nervous system: luxol fast blue--periodic acid-Schiff--hematoxylin triple stain and subsidiary staining methods.

Science.gov (United States)

Goto, N

1987-09-01

This paper describes a new series of staining methods which can discriminatively demonstrate every structure of the nervous system, including axons and capillaries, in animal and human materials. Methods described in this paper consist of one primary stain, luxol fast blue-periodic acid Schiff-hematoxylin (LPH) and six different subsidiary staining methods. The LPH triple stain can precisely differentiate the following structures: neurons (Nissl bodies, cytoplasm, nuclear membrane and nucleolus), various kinds of nuclei (glia, ependyma, endothelium, leucocyte, connective tissue, etc.), myelin sheaths, neuronal processes (axons and dendrites), reacted glial cell bodies (protoplasmic astrocytes, foamy cells, etc.), blood vessels (arteries, veins and capillaries), meninges, intervening connective tissue, erythrocytes, lipofuscin granules, amyloid bodies, and others. Subsidiary staining methods are also described briefly. Applications are discussed in the context of staining technology and neuromorphological research.

Kπ=1+ pairing interaction and moments of inertia of superdeformed rotational bands in atomic nuclei

International Nuclear Information System (INIS)

Hamamoto, I.; Nazarewicz, W.

1994-01-01

The effect of the pairing interaction coming from the rotationally induced K π =1 + pair-density on the nuclear moments of inertia is studied. It is pointed out that, contrary to the situation at normal deformations, the inclusion of the K π =1 + pairing may appreciably modify the frequency dependence of the moments of inertia at superdeformed shapes

On the charge distribution of calcium nuclei

International Nuclear Information System (INIS)

Traeger, F.

1981-01-01

The mean square charge radii and the quadrupole moments of Ca nuclei are discussed in the light of theoretical predictions. The very peculiar dependence of the charge radii on the mass number between double magic 40 Ca and double magic 48 Ca can be ascribed to changes of the nuclear deformation, whereas the volume of the nuclear charge remains constant for all the Ca isotopes. Furthermore, correlations between nuclear charge radii and binding energies are discussed. (orig.)

ENAM'04 Fourth International Conference on Exotic Nuclei and Atomic Masses

International Nuclear Information System (INIS)

Gross, C. J.; Nazarewicz, W.; Rykaczewski, K. P.

2005-01-01

The conference can trace its origins to the 1950s and 1960s with the Atomic Mass and Fundamental Constants (AMCO) and the Nuclei Far From Stability (NFFS) series of conferences. Held jointly in 1992, the conferences officially merged in 1995 and the fourth conference was held at Callaway Gardens in Pine Mountain, GA and was organized by the Physics Division at Oak Ridge National Laboratory. The conference covered a broad list of topics consisting of a series of invited and contributed presentation highlighting recent research in the following fields: Atomic masses, nuclear moments, and nuclear radii; Forms of radioactivity; Nuclear structure, nuclei at the drip lines, cluster phenomena; Reactions with radioactive ion beams; Nuclear astrophysics; Fundamental symmetries and interactions; Heaviest elements and fission; Radioactive ion beam production and experimental developments; Applications of exotic nuclei

What can nuclear physics learn from nuclear moments

International Nuclear Information System (INIS)

Faessler, A.

1981-01-01

The information which can be obtained from static electric quadrupole and magnetic moments is discussed for some specific examples. A new highly controversial measurement of the g-factor of the 4 + state in 20 Ne is used to show the importance of magnetic moments on the understanding of nuclear structure. If the g-factor of the 4 + state in 20 Ne would indeed be zero which is very unlikely it would change our whole understanding of the sd-shell nuclei. In the second chapter we discuss a possible test of the nature of the anomaly of the moment of inertia in the rare earth nuclei. If it is an alignment of two i(13/2) neutrons along the total angular momentum the g-factor should drop to a very small value for angular momenta near backbending at the beginning of the rare earth region. In section 3 we discuss the change of the sign of the spectroscopic quadrupole moments for the 13/ 2 + isomeric state in the Hg isotopes as an example for a change from strong coupling to decoupling if one fills up the i(13/2) neutron shell. In section 4 we discuss the nature of the 8 + , 10 + and 12 + states in the even mass Hg and Pt isotopes which show an irregular energy spacing. Detailed theoretical calculations indicate that in the Hg isotopes up to mass number A = 196 the 8 + and 10 + states are formed by the partial and full alignment of two h(11/2) proton hole states, while in 198,200Hg the 8 + , 10 + and 12 + states are formed by partial and full alignment of two i(13/2) neutron holes. A recent argument using the energy position of the two quasi particle states claims the those states should be in all Hg isotopes i(13/2) quasi particle states. A measurement of the g-factors of those states could clear up their nature. (orig.)

Factorial moments of $^{28}Si$ induced interactions with Ag(Br) nuclei

CERN Document Server

Adamovich, M I; Andreeva, N P; Badyal, S K; Bakich, A M; Basova, E S; Bhalla, K B; Bhasin, A; Bhatia, V S; Bradnova, V; Bubnov, V I; Cai, X; Chen, G M; El-Chenawi, K F; Chernyavsky, M M; Dhamija, S; Felea, D; Gaitinov, A S; Ganssauge, E R; Garpman, S; Gerassimov, S G; Gheata, A; Gheata, M; Gulamov, K G; Gupta, S K; Gupta, V K; Haiduc, M; Hasegan, D; Jakobsson, B; Just, L; Kanygina, E K; Kharlamov, S P; Kim, I C; Kovalenko, A D; Krasnov, S A; Kravcakova, A; Kumar, V; Larionova, V G; Lepekhin, F G; Lebedev, I A; Lee, C G; Lee, Y L; Levitskaya, O V; Li, Y X; Liu, H; Liu, L S; Liu, Z G; Lokanatan, S; Lord, J J; Lu, Y; Lukicheva, N S; Luo, S B; Mangotra, L K; Manhas, I; Mittra, I S; Musaeva, A K; Nasyrov, S Z; Navontny, V S; Nystrand, J; Orlova, G I; Otterlund, I; Peak, L S; Peresadko, N G; Philippova, L N; Plyushchev, V A; Qian, W Y; Qin, Y M; Raniwala, R; Rao, N K; Rhee, J T; Rusakova, V V; Saidkhanov, N; Salmanova, N A; Seitimbetov, A M; Sethi, R; Simonov, B B; Singh, B; Skelding, D; Söderström, K; Stenlund, E; Tawfik, A M; Tretyakova, M I; Trofimova, T P; Vashisht, V; Vokal, S; Vrláková, J; Wang, H Q; Wang, H S; Wang, X R; Wang, J G; Weng, Z Q; Wilkes, R J; Yang, C B; Yang, H Y; Yin, Z B; Yu, L Z; Yung, S Y; Zarubin, P I; Zgura, I S; Zhang, D H; Zheng, P Y; Zhokhova, S I; Zhou, D C; Zhou Dai Mei

2001-01-01

Scaled factorial moment analysis for the multiplicity distributions of shower particles in the pseudorapidity phase space has been done. An evidence for the presence of dynamical fluctuations has been shown for the non-peripheral interactions of /sup 28/Si+Ag(Br) at 14.6 A Ge V/c and 4.5 A GeV/c. The results have been compared with the values obtained from data sample calculated by cascade-evaporation model. (9 refs).

An Expectation of a backbending for N> 98 of a rare earth nuclei

Energy Technology Data Exchange (ETDEWEB)

Salah, M M [Physics Dept., Faculty of Science, Minia University, (Egypt); El-Elgebaly, H [Physics Dept., Faculty of Science, Cairo University, Cairo (Egypt)

1997-12-31

The backbending of three neighboring earth nuclei [Er-Yb-Hf] with their isotopes has been studied through the cubic polynomial (CP) theoretical model in addition to [Ex vs. I (I+I)] and [0 vs.{sub 2}] plots, at high energy angular momentum in nuclear rotational bands according to the values of R 4. Also the rotational nuclei are divided into soft and hard rotors by studying the softness S. We expected that there may be a backbending for nuclei of N> 98, but with a High angular momentum, which were not expected before by studying the effect of (I+I) at the critical spin of a backbending. The work includes study of the effective moment of inertia 0eff for these nuclei, and the theoretical treatment to reduce the error in energy calculation of (CP) model. 5 figs., 1 tab.

Schiff Base Metal Derivatives Enhance the Expression of HSP70 and Suppress BAX Proteins in Prevention of Acute Gastric Lesion

Directory of Open Access Journals (Sweden)

Shahram Golbabapour

2013-01-01

Full Text Available Schiff base complexes have appeared to be promising in the treatment of different diseases and disorders and have drawn a lot of attention to their biological activities. This study was conducted to evaluate the regulatory effect of Schiff base metal derivatives on the expression of heat shock proteins (HSP 70 and BAX in protection against acute haemorrhagic gastric ulcer in rats. Rats were assigned to 6 groups of 6 rats: the normal control (Tween 20 5% v/v, 5 mL/kg, the positive control (Tween 20 5% v/v, 5 mL/kg, and four Schiff base derivative groups named Schiff_1, Schiff_2, Schiff_3, and Schiff_4 (25 mg/kg. After 1 h, all of the groups received ethanol 95% (5 mL/kg but the normal control received Tween 20 (Tween 20 5% v/v, 5 mL/kg. The animals were euthanized after 60 min and the stomachs were dissected for histology (H&E, immunohistochemistry, and western blot analysis against HSP70 and BAX proteins. The results showed that the Schiff base metal derivatives enhanced the expression of HSP70 and suppressed the expression of BAX proteins during their gastroprotection against ethanol-induced gastric lesion in rats.

Schiff base metal derivatives enhance the expression of HSP70 and suppress BAX proteins in prevention of acute gastric lesion.

Science.gov (United States)

Golbabapour, Shahram; Gwaram, Nura Suleiman; Al-Obaidi, Mazen M Jamil; Soleimani, A F; Ali, Hapipah Mohd; Abdul Majid, Nazia

2013-01-01

Schiff base complexes have appeared to be promising in the treatment of different diseases and disorders and have drawn a lot of attention to their biological activities. This study was conducted to evaluate the regulatory effect of Schiff base metal derivatives on the expression of heat shock proteins (HSP) 70 and BAX in protection against acute haemorrhagic gastric ulcer in rats. Rats were assigned to 6 groups of 6 rats: the normal control (Tween 20 5% v/v, 5 mL/kg), the positive control (Tween 20 5% v/v, 5 mL/kg), and four Schiff base derivative groups named Schiff_1, Schiff_2, Schiff_3, and Schiff_4 (25 mg/kg). After 1 h, all of the groups received ethanol 95% (5 mL/kg) but the normal control received Tween 20 (Tween 20 5% v/v, 5 mL/kg). The animals were euthanized after 60 min and the stomachs were dissected for histology (H&E), immunohistochemistry, and western blot analysis against HSP70 and BAX proteins. The results showed that the Schiff base metal derivatives enhanced the expression of HSP70 and suppressed the expression of BAX proteins during their gastroprotection against ethanol-induced gastric lesion in rats.

Silver(I) complexes of 2,4-dihydroxybenzaldehyde-amino acid Schiff bases-Novel noncompetitive α-glucosidase inhibitors.

Science.gov (United States)

Zheng, Jingwei; Ma, Lin

2015-01-01

A series of silver(I) complexes of 2,4-dihydroxybenzaldehyde-amino acid Schiff bases were designed and tested for α-glucosidase inhibition. Our results indicate that all the silver complexes (4a-18a) possessed strong inhibitory activity at μmolL(-1) level, especially glutamine (12a) and histidine (18a) Schiff base silver(I) complexes exhibited an IC50 value of less than 0.01μmolL(-1). This series of compounds exhibited noncompetitive inhibition characteristics in kinetic studies. In addition, we investigated the mechanism of inhibition and the structure-activity relationships of the amino acid Schiff base silver complexes. Our results reveal that Schiff base silver complexes may be explored for their therapeutic potential as alternatives of α-glucosidase inhibitors. Copyright © 2015 Elsevier Ltd. All rights reserved.

Monodentate Schiff base ligands: their structural characterization, photoluminescence, anticancer, electrochemical and sensor properties.

Science.gov (United States)

Köse, Muhammet; Ceyhan, Gökhan; Tümer, Mehmet; Demirtaş, Ibrahim; Gönül, İlyas; McKee, Vickie

2015-02-25

Two Schiff base compounds, N,N'-bis(2-methoxy phenylidene)-1,5-diamino naphthalene (L(1)) and N,N'-bis(3,4,5-trimethoxy phenylidene)-1,5-diamino naphthalene (L(2)) were synthesized and characterized by the analytical and spectroscopic methods. The electrochemical and photoluminescence properties of the Schiff bases were investigated in the different conditions. The compounds L(1) and L(2) show the reversible redox processes at some potentials. The sensor properties of the Schiff bases were examined and color changes were observed upon addition of the metal cations, such as Hg(II), Cu(II), Co(II) and Al(III). The Schiff base compounds show the bathochromic shift from 545 to 585 nm. The single crystals of the compounds (L(1)) and (L(2)) were obtained from the methanol solution and characterized structurally by the X-ray crystallography technique. The molecule L(2) is centrosymmetric whereas the L(1) has no crystallographically imposed molecular symmetry. However, the molecular structures for these compounds are quite similar, differing principally in the conformation about methoxy groups and the dihedral angle between the two aromatic rings and diamine naphthalene. Copyright © 2014 Elsevier B.V. All rights reserved.

Synthesis, characterization and biological activity of C6-Schiff bases derivatives of chitosan.

Science.gov (United States)

Xu, Ruibo; Aotegen, Bayaer; Zhong, Zhimei

2017-12-01

C 6 -Schiff bases derivatives of chitosan were synthesized for the first time. C 2 -amino groups and C 3 -hydroxy groups were firstly protected by CuSO 4 ·5H 2 O, and the C 6 -hydroxy was then transformed into aldehyde, which then reacted with anilines through nucleophilic addition to introduce the CN group at C 6 -position in chitosan chain. Finally, C 6 -Schiff bases derivatives of chitosan were got by the deprotection of C 2 -NH 2 with cation exchange resin. The structures and properties of the new synthesized products were characterized by Fourier transform infrared spectroscopy, 13 C NMR, SEM image, and elemental analysis. The antibacterial activities of derivatives were tested in the experiment, and the results showed that the prepared chitosan derivatives had significantly improved antibacterial activity toward Staphylococcus aureus and Escherichia coli. The Cytotoxicity test showed that the prepared chitosan derivatives had low Cytotoxicity, compared with chitosan and C 2 -benzaldehyde Schiff bases of chitosan. This paper allowed a new method for the synthesis of Schiff bases of chitosan, which was enlightening. Copyright © 2017 Elsevier B.V. All rights reserved.

Spectroscopic characterization, antimicrobial activity, DFT computation and docking studies of sulfonamide Schiff bases

Science.gov (United States)

Mondal, Sudipa; Mandal, Santi M.; Mondal, Tapan Kumar; Sinha, Chittaranjan

2017-01-01

Schiff bases synthesised from the condensation of 2-(hydroxy)naphthaldehyde and sulfonamides (sufathiazole (STZ), sulfapyridine (SPY), sulfadiazine (SDZ), sulfamerazine (SMZ) and sulfaguanidine (SGN)) are characterized by different spectroscopic data (FTIR, UV-Vis, Mass, NMR) and two of them, (E)-4-(((2-hydroxynaphthalen-1-yl)methylene)amino)-N-(thiazol-2-yl)benzenesulfonamide (1a) and (E)-N-(diaminomethylene)-4-(((2-hydroxynaphthalen-1-yl)methylene)amino)benzenesulfonamide (1e) have been confirmed by single crystal X-ray structure determination. Antimicrobial activities of the Schiff bases have been evaluated against certified and resistant Gram positive (Staphylococcus aureus, Enterococcus facelis) and Gram negative (Streptococcus pyogenes, Salmonella typhi, Shigella dysenteriae, Shigella flexneri, Klebsiella pneumonia) pathogens. Performance of Schiff base against the resistant pathogens are better than standard stain and MIC data lie 32-128 μg/ml while parent sulfonamides are effectively inactive (MIC >512 μg/ml). The DFT optimized structures of the Schiff bases have been used to accomplish molecular docking studies with DHPS (dihydropteroate synthase) protein structure (downloaded from Protein Data Bank) to establish the most preferred mode of interaction. ADMET filtration, Cytotoxicity (MTT assay) and haemolysis assay have been examined for evaluation of druglike character.

High spin rotations of nuclei with the harmonic oscillator potential

International Nuclear Information System (INIS)

Cerkaski, M.; Szymanski, Z.

1978-01-01

Calculations of the nuclear properties at high angular momentum have been performed recently. They are based on the liquid drop model of a nucleus and/or on the assumption of the single particle shell structure of the nucleonic motion. The calculations are usually complicated and involve long computer codes. In this article we shall discuss general trends in fast rotating nuclei in the approximation of the harmonic oscillator potential. We shall see that using the Bohr Mottelson simplified version of the rigorous solution of Valatin one can perform a rather simple analysis of the rotational bands, structure of the yrast line, moments of inertia etc. in the rotating nucleus. While the precision fit to experimental data in actual nuclei is not the purpose of this paper, one can still hope to reach some general understanding within the model of the simple relations resulting in nuclei at high spin. (author)

Nuclear moments and charge radii of magnesium isotopes from N=8 up to (and beyond) N=20

CERN Multimedia

Mattolat, C F; Mallion, S N; Himpe, P

2002-01-01

We propose to measure the nuclear monopole, dipole and quadrupole moments of magnesium isotopes from the neutron deficient nuclei near the N=8 shell closure ($^{21}$Mg), up to the neutron rich Mg nuclei beyond N=20 ($^{33}$Mg). The physics issues that will be addressed in this project are related to: \\begin{itemize} \\item The properties of mirror nuclei (e.g. $^{21}$Mg - $^{21}$F being members of a T=3/2 multiplet) \\item The evolution of shell structure and deformation with isospin. \\item Changes in the shell structure in the "island of inversion" around $^{32}$Mg and along the N=9 isotones. \\end{itemize} Radioactive beams of Mg isotopes will be produced by the RILlS ion source. The Mg isotopes will be resonantly polarized at the COLLAPS set-up. With $\\beta$-NMR techniques, precision measurements of g-factors and quadrupole moments of the radioactive $^{21,23}$Mg and $^{29,31,33}$Mg isotopes will be performed. Isotope shifts, thus changes in mean square charge radii, will be deduced from hyperfine spectra mea...

Evaluation of calix[4]arene tethered Schiff bases for anion recognition

International Nuclear Information System (INIS)

Chawla, H.M.; Munjal, Priyanka

2016-01-01

Two calix[4]arene tethered Schiff base derivatives (L1 and L2) have been synthesized and their ion recognition capability has been evaluated through NMR, UV–vis and fluorescence spectroscopy. L1 interacts with cyanide ions very selectively to usher a significant change in color and fluorescence intensity. On the other hand L2 does not show selectivity for anion sensing despite having the same functional groups as those present in L1. The differential observations may be attributed to plausible stereo control of anion recognition and tautomerization in the synthesized Schiff base derivatives.

Evaluation of calix[4]arene tethered Schiff bases for anion recognition

Energy Technology Data Exchange (ETDEWEB)

Chawla, H.M., E-mail: hmchawla@chemistry.iitd.ac.in; Munjal, Priyanka

2016-11-15

Two calix[4]arene tethered Schiff base derivatives (L1 and L2) have been synthesized and their ion recognition capability has been evaluated through NMR, UV–vis and fluorescence spectroscopy. L1 interacts with cyanide ions very selectively to usher a significant change in color and fluorescence intensity. On the other hand L2 does not show selectivity for anion sensing despite having the same functional groups as those present in L1. The differential observations may be attributed to plausible stereo control of anion recognition and tautomerization in the synthesized Schiff base derivatives.

Spectral distribution study of nuclei in 2p-1f shell

International Nuclear Information System (INIS)

Haq, R.; Parikh, J.C.

1975-01-01

Systematics of nuclei in the beginning of fp-shell are investigated using the spectral distribution method of French. The centroid energies and widths for various distributions are evaluated using the interaction of Kuo with the modification suggested by McGrory et al. The two moment distributions are used to determine ground state energies, fractional occupancy of the single particle orbits for ground states and low lying spectra of various nuclei in this shell. The results are compared with the deformed configuration mixing calculations of Dhar et al. The goodness of Wigner SU(4) symmetry in these nuclei has been investigated. The mixing of various SU(4) representations near the ground state provides a measure of symmetry mixing and the substantial admixture in most of the cases shows that it is badly broken, largely due to the single particle spin orbit coupling. (author)

On the multipole moments of charge distributions

International Nuclear Information System (INIS)

Khare, P.L.

1977-01-01

There are two different standard methods for showing the equivalence of a charge distribution in a small volume tau surrounding a point O, to the superposition of a monopole, a dipole, a quadrupole and poles of higher moments at the point O: (a) to show that the electrostatic potential due to the charge distribution at an outside point is the same as due to these superposed multipoles (including a monopole). (b) to show that the energy of interaction of an external field with the charge distribution is the same as with the superposed equivalent monopole and multipoles. Neither of these methods gives a physical picture of the equivalence of a charge distribution to the superposition of different multipoles. An attempt is made to interpret in physical terms the emergence of the multipoles of different order, that are equivalent to a charge distribution and to show that the magnitudes of the moments of these multipoles are in agreement with the results of both the approaches (a) and (b). This physical interpretation also helps to understand, in a simple manner, some of the wellknown properties of the multipole moments of atoms and nuclei. (K.B.)

Study at high angular momentum of the reflection asymmetry in the 218 Ra transition nuclei

International Nuclear Information System (INIS)

Aiche, M.

1990-07-01

The investigations concerning the 218 Ra nuclei at high angular momentum are discussed. The aim of the study is to enlarge the knowledge on the octupolar phenomena and to analyse its evolution as a funcion of the angular momentum. The 218 Ra nuclei is obtained from the ( 14 C, 4n) reaction. The gamma angular distribution and the gamma-gamma coincidence were measured by means of the Chateau de Cristal multicounter. The reflection asymmetric mean field theory and the bosons interaction model were applied to analyze the data and obtain the structure at high angular moments. The results show the existence of dipole-octupole correlations in the nuclei [fr

Study of diamagnetism in uranyl complexes of some Schiff bases

International Nuclear Information System (INIS)

Dodwad, S.S.; Sawant, A.S.

1992-01-01

Uranyl complexes of Schiff bases obtained by condensing salicylaldehyde with aromatic amines have been isolated and characterised. The complexes have the formula M (LH) 2 (NO 3 ) 2 where M = UO 2 and LH = Schiff base. The magnetic susceptibilities of these complexes have been measured on a Gouy balance. These values have been compared with the computed ones. The percentage deviation between the observed and computed values of molar magnetic susceptibilities clearly show that they are outside experimental error and therefore significant. These deviations have been discussed in the light of VanVleck's, equation for molar susceptibility of polyatomic molecule. (author). 3 refs., 1 tab

Wien filter using in exploring on low-energy radioactive nuclei

International Nuclear Information System (INIS)

Bobyleva, L.V.; Kuznetsov, I.V.; Perel'shtejn, Eh.A.; Perel'shtejn, O.Eh.

2002-01-01

The possibility of using the Wien filter as a mass separator for the neutron enriched nuclei study is under discussion. The nuclei are produced as a result of 238 U fission within the frame of the 'DRIBs' project. The main ion-optics characteristics of the Wien filter are obtained using the moment method. Parameter optimization has been fulfilled to obtain the maximum resolution. The ion beam dynamics and heavy ion separation have been illustrated using the macroparticle simulation for the chosen optimal filter parameter. It is shown that the resolution can be obtained on the level higher than 10 2 . It provides an effective separation of the fission fragments with the high atomic numbers

Electric dipole moments of light nuclei in effective field theory

Energy Technology Data Exchange (ETDEWEB)

Bsaisou, Jan; Liebig, Susanna; Minossi, David [Institut fuer Kernphysik, Forschungszentrum Juelich (Germany); Juelich Center for Hadron Physics, Forschungszentrum Juelich (Germany); Hanhart, Christoph; Nogga, Andreas; Vries, Jordy de; Wirzba, Andreas [Institut fuer Kernphysik, Forschungszentrum Juelich (Germany); Juelich Center for Hadron Physics, Forschungszentrum Juelich (Germany); Institute for Advanced Simulation, Forschungszentrum Juelich (Germany); JARA - Forces and Matter Experiments, Forschungszentrum Juelich (Germany); Meissner, UlfG. [Institut fuer Kernphysik, Forschungszentrum Juelich (Germany); Juelich Center for Hadron Physics, Forschungszentrum Juelich (Germany); Institute for Advanced Simulation, Forschungszentrum Juelich (Germany); JARA - Forces and Matter Experiments, Forschungszentrum Juelich (Germany); Helmholtz-Institut fuer Strahlen und Kernphysik, Universitaet Bonn (Germany)

2014-07-01

Electric dipole moments (EDMs) break parity (P) and time-reversal (T) symmetry and thus, by the CPT-theorem, CP-symmetry. Once measured, they will be unambiguous signs of new physics since CP-violation from the standard mechanism predicts EDMs that are experimentally inaccessible in the foreseeable future. We calculate within the framework of effective field theory the two-nucleon contributions to the EDMs of the deuteron, helion, and triton induced by P- and T-violating terms that arise from the QCD θ-term or dimension-6 sources of physics beyond the Standard Model (SM). We demonstrate what insights into physics beyond the SM can be gained from a suitable combination of measurements and, if needed, supplementary lattice QCD calculations.

Lanthanum(III) and praseodymium(III) complexes with bidentate and tetradentate Schiff base ligands containing indole ring

International Nuclear Information System (INIS)

Rai, Anita; Sengupta, Soumitra Kumar; Pandey, Om Prakash

2000-01-01

Complexes of lanthanum(III) and praseodymium(III) with Schiff bases, prepared from isatin with aniline, 4-chloroaniline, 2- bromoaniline, 2-nitroaniline (Hl), ethylenediamine, o- phenylenediamine and 4-methyl-o-phenylenediamine (H 2 L') have been synthesised and their physico-chemical properties investigated using elemental analysis, molar conductivities, magnetic susceptibility measurements and spectral (visible, infrared and 1 H NMR) data. The Schiff bases HL bind in a bidentate manner while schiff bases H 2 L' bind in a tetradentate manner. The probable structures of the complexes are proposed. (author)

Decay and fission of the oriented nuclei

CERN Document Server

Kadmenskij, S G

2002-01-01

The fragment angular distributions for binary decay of oriented spherical and deformed nuclei with taking into account the correct transformational properties of wave functions under time inversion have been investigated. It has been shown that for description of fragment angular distributions the adiabatic approximation for collective rotational nuclear degrees of freedom is not correct. It has been demonstrated that this approximation is valid for description of spontaneous and induced low-energy nuclear fission. The dependence of partial fission widths on the orientation of the internal axes spins, projections of spins, and relative angular moments of fission fragments has been analyzed. It has been shown that the adiabatic approximation results in coherent interference of wave functions of fragments relative movement. This interference forms fragments the universal angular distributions of fission fragments for oriented nuclei. For these distributions the deviations from A. Bohr's formula have been invest...

Quadrupole moment and a proton halo structure in 17F (Iπ = 5/2+)

International Nuclear Information System (INIS)

Zhou Dongmei; Zheng Yongnan; Yuan Daqing; Xizhen, Zhang; Zuo Yi; Minamisono, T; Matsuta, M; Fukuda, M; Mihara, M; Zhang Chunlei; Zhiqiang, Wang; Du Enpeng; Luo Hailong; Xu Guoji; Zhu Shengyun

2007-01-01

The quadrupole moment of light nuclei 17 F in the ground state (I π = 5/2 + ) is measured by the β-NMR method. The effective charge of the last proton in a d 5/2 orbit for 17 F is extracted from the measured quadrupole moment Q( 17 F) divided by the quadrupole moment Q sp calculated with a single particle model. A proton effective charge of e eff p = 1.12 ± 0.07e is obtained, which is in agreement with that given by a particle-vibration coupling model calculation within the experimental error. The present value of the proton effective charge is strong evidence for the existence of a proton skin in 17 F (I π = 5/2 + )

Meson-exchange-current corrections to magnetic moments in quantum hadrodynamics

International Nuclear Information System (INIS)

Morse, T.M.

1990-01-01

Corrections to the magnetic moments of the non-relativistic shell model (Schmidt lines) have a long history. In the early fifties calculations of pion exchange and core polarization contributions to nuclear magnetic moments were initiated. These calculations matured by the early eighties to include other mesons and the delta isobar. Relativistic nuclear shell model calculations are relatively recent. Meson exchange and the delta isobar current contributions to the magnetic moments of the relativistic shell model have remained largely unexplored. The disagreement between the valence values of spherical relativistic mean-field models and experiment was a major problem with early (1975-1985) quantum hydrodynamics (QHD) calculations of magnetic moments. Core polarization calculations (1986-1988) have been found to resolve the large discrepancy, predicting isoscalar magnetic moments to within typically five percent of experiment. The isovector magnetic moments, however, are about twice as far from experiment with an average discrepancy of about ten percent. The pion, being the lightest of the mesons, has historically been expected to dominate isovector corrections. Because this has been found to be true in non-relativistic calculations, the author calculated the pion corrections in the framework of QHD. The seagull and in-flight pion exchange current diagram corrections to the magnetic moments of eight finite nuclei (plus or minus one valence nucleon from the magic A = 16 and A = 40 doubly closed shell systems) are calculated in the framework of QHD, and compared with earlier non-relativistic calculations and experiment

Influence of Ferrocene and Transition Metals on the Biological Activities of Schiff Bases

International Nuclear Information System (INIS)

Sadeq, A.; Fatesh, S.A.; Ibrahim, A.A.

2016-01-01

A series of organic and organometallic Schiff bases bearing phenylferrocene and their six transition metal complexes have been prepared and tested for their potential biological applications by using antifungal, antibacterial, antitumor activities, toxicity testing against the brine shrimp and DNA damage analysis. The copper and cobalt complexes of organic Schiff base showed significant antibacterial activity. The antifungal activities tested against six fungal strains revealed that N-(4-hydroxybenzylidene) aniline (A5) had the highest antifungal activity. Most of these compounds showed cytotoxic activity against the brine shrimp. The results of showed that these compounds had significant antitumor activity, up to 97% in the case of N-(4-chlorobenzylidene) aniline (A3). Only two compounds N-(2-hydroxy benzylidene) 4-ferrocenylaniline (F2) and Nickel (II) complex of organic Schiff base (CO/sub 2/) had DNA damaging activity at 20mg/ml concentration. (author)

Heterocyclic Schiff bases as non toxic antioxidants: Solvent effect, structure activity relationship and mechanism of action

Science.gov (United States)

Shanty, Angamaly Antony; Mohanan, Puzhavoorparambil Velayudhan

2018-03-01

Phenolic heterocyclic imine based Schiff bases from Thiophene-2-carboxaldehyde and Pyrrole-2-carboxaldehyde were synthesized and characterized as novel antioxidants. The solvent effects of these Schiff bases were determined and compared with standard antioxidants, BHA employing DPPH assay and ABTS assay. Fixed reaction time and Steady state measurement were used for study. IC50 and EC50 were calculated. Structure-activity relationship revealed that the electron donating group in the phenolic ring increases the activity where as the electron withdrawing moiety decreases the activity. The Schiff base derivatives showed antioxidant property by two different pathways namely SPLET and HAT mechanisms in DPPH assay. While in ABTS method, the reaction between ABTS radical and Schiff bases involves electron transfer followed by proton transfer (ET-PT) mechanism. The cytotoxicity of these compounds has been evaluated by MTT assay. The results showed that all these compounds are non toxic in nature.

Moments of F₂ Structure Functions and Multiparton Correlations in Nuclei

Energy Technology Data Exchange (ETDEWEB)

Osipenko, Mikhail [Moscow State Univ., Moscow (Russian Federation)

2002-10-01

The inclusive inelastic electron scattering o the proton was measured at five different beam energies 1.5, 2.5, 4.0, 4.2 and 4.4 GeV. The data were taken, during February-March 1999, on a liquid hydrogen target with the CLAS detector installed in Hall-B of the Thomas Jefferson National Accelerator Facility (TJNAF). The obtained high statistics and high precision data appear to be in good agreement with previously measured world data and permit to integrate experimental values of F₂ over x at fixed Q² , allowing for the first time the evaluation of its experimental moments at low and moderate values of Q² . In a combined analysis of CLAS and world data, the Q²-evolution of the experimental moments was explored in the range from 0.3 up to 100 GeV² . This offered a unique possibility to trace changes of the proton structure function from hard DIS down to the non-perturbative regime through the transition region, which is of particular interest for the TJNAF physics program. The obtained experimental moments allowed to perform a separation between the leading twist, calculable in the framework of the perturbative QCD (pQCD), and higher twists, treated effectively. A comparison with theoretical predictions based either on lattice QCD simulations or obtained within models of the nucleon structure may represent an important test of our understanding of the nucleon structure as observed at large wavelengths.

Magnetic moments in present relativistic nuclear theories: a mean-field problem

International Nuclear Information System (INIS)

Desplanques, B.

1986-07-01

We show that the magnetic moments of LS closed shell nuclei plus or minus one nucleon derived from non-relativistic Hartree-Fock mean-fields are as bad as those obtained in relativistic approaches of nuclear structure. Deviations with respect to more complete results in both cases are ascribed to the mean-field approximation which neglects some degrees of freedom in the nucleus description. 18 refs

Magnetic moments of ns-isomers in 105Ag and 103Pd

International Nuclear Information System (INIS)

Schneider, L.; Kaeubler, L.; Prade, H.; Hagemann, U.; Story, F.

1979-01-01

In recent years a considerable amount of experimental work has been done in order to study the structure of odd-A transitional nuclei around Z=50. In order to obtain additional experimental information on excited states in 105 Ag and 103 Pd the magnetic moments of the 15/2 + isomer in 105 Ag and the 11/2 - isomer in 103 Pd were determined. (author)

Determination of nuclear quadrupole moments – An example of the synergy of ab initio calculations and microwave spectroscopy

Energy Technology Data Exchange (ETDEWEB)

Kellö, Vladimir [Department of Physical Chemistry, Comenius University, SK-842 15 Bratislava (Slovakia)

2015-01-22

Highly correlated scalar relativistic calculations of electric field gradients at nuclei in diatomic molecules in combination with accurate nuclear quadrupole coupling constants obtained from microwave spectroscopy are used for determination of nuclear quadrupole moments.

Very high-spin states in nuclei

International Nuclear Information System (INIS)

Diamond, R.M.

1977-03-01

The continuum γ-ray spectrum following emission in a (HI,xn) reaction consists of a high-energy tail, the statistical cascade, and a lower-energy bump, the yrast cascade, which contains most of the intensity and consists mostly of stretched E2 transitions. Thus, a good approximation to the average angular momentum carried by the γ-ray is 2Nsub(γ). Under favourable conditions, effective moments of inertia can be deduced for states up to the top of the γ-ray cascade. The maximum angular momentum in the cascades is probably limited by α-emission for nuclei with A 150. (Author)

MONOPONUCLEOSIS: the wonderful things that monopoles can do to nuclei if they are there

International Nuclear Information System (INIS)

Lipkin, H.J.

1983-12-01

In this talk we consider the wonderful things that monopoles can do to nuclei by examining nuclear physics in strong magnetic fields. We have seen that monopoles can bind nuclei. We shall investigate the following other possible processes: (1) mixing of singlet and triplet states of deuteron-like positornium; (2) production of a new kind of nuclear matter with nucleon moments oriented in the field; (3) catalysis of nuclear fission; (4) catalysis of nuclear fusion (with implications for solar neutrinos); and (5) enhancement of forbidden decays like triplet positronium, e.g., fission products

Monoponucleosis: the wonderful things that monopoles can do to nuclei if they are there

International Nuclear Information System (INIS)

Lipkin, H.J.

1983-01-01

In this talk we consider the wonderful things that monopoles can do to nuclei by examining nuclear physics in strong magnetic fields. We have seen that monopoles can bind nuclei. We shall investigate the following other possible processes: (1) mixing of singlet and triplet states of deuteron-like positronium; (2) production of a new kind of nuclear matter with nucleon moments oriented in the field; (3) catalysis of nuclear fission; (4) catalysis of nuclear fusion (with implications for solar neutrinos); and (5) enhancement of forbidden decays like triplet positronium, e.g. fission products

Electric quadrupole moments of {beta}-emitter {sup 21}F and {sup 23}Mg

Energy Technology Data Exchange (ETDEWEB)

Onishi, Takashi; Matsuta, Kensaku; Fukuda, Mitsunori [Osaka Univ., Toyonaka (Japan). Faculty of Science] [and others

1997-03-01

For the systematic study of nuclear electromagnetic moments, electric quadrupole moments Q of {beta}-emitting nuclei {sup 21}F and {sup 23}Mg have been measured for the first time through combined technique of the polarized nuclear beams and {beta}-NMR technique. From the quadrupole coupling constants of {sup 21}F and {sup 23}Mg in MgF{sub 2} single crystal, the ratios of the Q`s with the known Q were determined as |Q({sup 21}F)|/|Q({sup 19}F{sup *})|=1.001{+-}0.034 and |Q({sup 23}Mg)|/|Q({sup 25}Mg)|=0.571{+-}0.017. (author)

Puzzle of the 6Li Quadrupole Moment: Steps toward Solving It

International Nuclear Information System (INIS)

Blokhintsev, L.D.; Kukulin, V.I.; Pomerantsev, V.N.

2005-01-01

The problem of the origin of the quadrupole deformation in the 6 Li ground state is investigated with allowance for the three-deuteron component of the 6 Li wave function. Two long-standing puzzles related to the tensor interaction in the 6 Li nucleus are known: that of an anomalous smallness of the 6 Li quadrupole moment (being negative, it is smaller in magnitude than the 7 Li quadrupole moment by a factor of 5) and that of an anomalous behavior of the tensor analyzing power T 2q in the scattering of polarized 6 Li nuclei on various targets. It is shown that a large (in magnitude) negative exchange contribution to the 6 Li quadrupole moment from the three-deuteron configuration cancels almost completely the 'direct' positive contribution due to the αd folding potential. As a result, the total quadrupole moment proves to be close to zero and highly sensitive to fine details of the tensor nucleon-nucleon interaction in the 4 He nucleus and of its wave function

Coulomb Excitation of Neutron-Rich $A\\approx$140 Nuclei

CERN Multimedia

Van duppen, P L E

2002-01-01

Investigating the isospin dependence of the product between the B( E2; 0$_{1}^{+} \\rightarrow 2_{1}^{+}$)-value and the 2$_{1}^{+}$-excitation energy E$_{2^{+}}$ in even-even nuclei around $A\\!\\approx$140 one observes a rather smooth trend close to the valley of stability but clear indication for a reduction from the extrapolated B(E2)-values by one order of magnitude for some very neutron-rich nuclei. While close to the valley of stability the strong neutron-proton interaction results in an equilibration of the neutron and proton deformations with a predominate isoscalar character of the collective 2$^{+}$ excitation, it is conceivable that more loosely bound neutrons cannot polarize a close-to-magic proton core that well any more. This might result in a decoupling of the shape of the outer neutrons from the core and in a strong isovector admixture to the lowest lying 2$^{+}$ level. In this way the 2$^{+}$ -energies could be further lowered in neutron-rich nuclei, while the quadrupole moments of the proton c...

Schiff base oligopyrrolic macrocycles as ligands for lanthanides and actinides

International Nuclear Information System (INIS)

Sessler, Jonathan L.; Melfi, Patricia J.; Tomat, Elisa; Callaway, Wyeth; Huggins, Michael T.; Gordon, Pamela L.; Webster Keogh, D.; Date, Richard W.; Bruce, Duncan W.; Donnio, Bertrand

2006-01-01

The coordination of f-block cations with Schiff base oligopyrrolic macrocycles is discussed. Analysis of the mesophase of a uranyl 2,5-diformylpyrrole-derived expanded porphyrin complex through temperature-dependent X-ray diffraction (XRD) methods has provided evidence for liquid-crystalline properties, and for molecular stacking into columns, arranged in a 2D hexagonal lattice. In separate studies, UV-vis spectral analysis has indicated the formation of three new f-block oligopyrrolic complexes. Addition of neptunyl ([NpO 2 ] 2+ ) or plutonyl ([PuO 2 ] 2+ ) chloride salts to the free base of a dipyrromethane-derived Schiff base macrocycle induces an immediate spectral change, namely the growth of a Q-like band at 630 nm. Such changes in the absorption spectra cause a dramatic color change from pale yellow to blue. It is postulated that oxidation of this macrocycle, stimulated by reduction of the metal center, leads to the observed spectral changes. An immediate visible and spectral change is also observed with the reaction of lutetium silylamide (Lu[N(Si(CH 3 ) 3 ) 2 ] 3 ), with a different, tetrapyrrole-containing Schiff base macrocycle. In this case, the formation of a complex with 1:1 metal-to-ligand binding stoichiometry is further supported by MALDI-TOF mass spectrometry

Schiff base oligopyrrolic macrocycles as ligands for lanthanides and actinides

Energy Technology Data Exchange (ETDEWEB)

Sessler, Jonathan L. [Department of Chemistry and Biochemistry, Institute for Cellular and Molecular Biology, 1 University Station A5300, University of Texas at Austin, Austin, TX 78712-0165 (United States)]. E-mail: sessler@mail.utexas.edu; Melfi, Patricia J. [Department of Chemistry and Biochemistry, Institute for Cellular and Molecular Biology, 1 University Station A5300, University of Texas at Austin, Austin, TX 78712-0165 (United States); Tomat, Elisa [Department of Chemistry and Biochemistry, Institute for Cellular and Molecular Biology, 1 University Station A5300, University of Texas at Austin, Austin, TX 78712-0165 (United States); Callaway, Wyeth [Department of Chemistry and Biochemistry, Institute for Cellular and Molecular Biology, 1 University Station A5300, University of Texas at Austin, Austin, TX 78712-0165 (United States); Huggins, Michael T. [Department of Chemistry and Biochemistry, Institute for Cellular and Molecular Biology, 1 University Station A5300, University of Texas at Austin, Austin, TX 78712-0165 (United States); Gordon, Pamela L. [C-Chemistry and NMT-Nuclear Materials Technology Divisions, Los Alamos National Laboratory, Los Alamos, NM 87545 (United States); Webster Keogh, D. [C-Chemistry and NMT-Nuclear Materials Technology Divisions, Los Alamos National Laboratory, Los Alamos, NM 87545 (United States); Date, Richard W. [Department of Chemistry, University of Exeter, Stocker Road, Exeter EX4 4QD (United Kingdom); Bruce, Duncan W. [Department of Chemistry, University of Exeter, Stocker Road, Exeter EX4 4QD (United Kingdom); Department of Chemistry, University of York, Heslington, YORK YO10 5DD (United Kingdom); Donnio, Bertrand [Institut de Physique et Chimie des Materiaux de Strasbourg (IPCMS), Groupe des Materiaux Organiques (GMO), CNRS-ULP - UMR 7504, 23 rue du Loess BP 43, F-67034 Strasbourg Cedex 2 (France)

2006-07-20

The coordination of f-block cations with Schiff base oligopyrrolic macrocycles is discussed. Analysis of the mesophase of a uranyl 2,5-diformylpyrrole-derived expanded porphyrin complex through temperature-dependent X-ray diffraction (XRD) methods has provided evidence for liquid-crystalline properties, and for molecular stacking into columns, arranged in a 2D hexagonal lattice. In separate studies, UV-vis spectral analysis has indicated the formation of three new f-block oligopyrrolic complexes. Addition of neptunyl ([NpO{sub 2}]{sup 2+}) or plutonyl ([PuO{sub 2}]{sup 2+}) chloride salts to the free base of a dipyrromethane-derived Schiff base macrocycle induces an immediate spectral change, namely the growth of a Q-like band at 630 nm. Such changes in the absorption spectra cause a dramatic color change from pale yellow to blue. It is postulated that oxidation of this macrocycle, stimulated by reduction of the metal center, leads to the observed spectral changes. An immediate visible and spectral change is also observed with the reaction of lutetium silylamide (Lu[N(Si(CH{sub 3}){sub 3}){sub 2}]{sub 3}), with a different, tetrapyrrole-containing Schiff base macrocycle. In this case, the formation of a complex with 1:1 metal-to-ligand binding stoichiometry is further supported by MALDI-TOF mass spectrometry.

Design of cinnamaldehyde amino acid Schiff base compounds based on the quantitative structure–activity relationship

Science.gov (United States)

Hui Wang; Mingyue Jiang; Shujun Li; Chung-Yun Hse; Chunde Jin; Fangli Sun; Zhuo Li

2017-01-01

Cinnamaldehyde amino acid Schiff base (CAAS) is a new class of safe, bioactive compounds which could be developed as potential antifungal agents for fungal infections. To design new cinnamaldehyde amino acid Schiff base compounds with high bioactivity, the quantitative structure–activity relationships (QSARs) for CAAS compounds against Aspergillus niger (A. niger) and...

Structural, spectral and biological studies of binuclear tetradentate metal complexes of N 3O Schiff base ligand synthesized from 4,6-diacetylresorcinol and diethylenetriamine

Science.gov (United States)

Emara, Adel A. A.

2010-09-01

The binuclear Schiff base, H 2L, ligand was synthesized by reaction of 4,6-diacetylresorcinol with diethylenetriamine in the molar ratio 1:2. The coordination behavior of the H 2L towards Cu(II), Ni(II), Co(II), Zn(II), Fe(III), Cr(III), VO(IV) and UO 2(VI) ions has been investigated. The elemental analyses, magnetic moments, thermal studies and IR, electronic, 1H NMR, ESR and mass spectra were used to characterize the isolated ligand and its metal complexes. The ligand acts as dibasic with two N 3O-tetradentate sites and can coordinate with two metal ions to form binuclear complexes. The bonding sites are the nitrogen atoms of the azomethine and amine groups and the oxygen atoms of the phenolic groups. The metal complexes exhibit either square planar, tetrahedral, square pyramid or octahedral structures. The Schiff base ligand and its metal complexes were tested against four pathogenic bacteria ( Staphylococcus aureus and Streptococcus pyogenes) as Gram-positive bacteria, and ( Pseudomonas fluorescens and Pseudomonas phaseolicola) as Gram-negative bacteria and two pathogenic fungi ( Fusarium oxysporum and Aspergillus fumigatus) to assess their antimicrobial properties. Most of the complexes exhibit mild antibacterial and antifungal activities against these organisms.

Isovector pairing effect on nuclear moment of inertia at finite temperature in N = Z even–even systems

International Nuclear Information System (INIS)

Ami, I.; Fellah, M.; Allal, N.H.; Benhamouda, N.; Oudih, M.R.; Belabbas, M.

2011-01-01

Expressions of temperature-dependent perpendicular (ℑ⊥) and parallel (ℑ‖) moments of inertia, including isovector pairing effects, have been established using the cranking method. They are derived from recently proposed temperature-dependent gap equations. The obtained expressions generalize the conventional finite-temperature BCS (FTBCS) ones. Numerical calculations have been carried out within the framework of the schematic Richardson model as well as for nuclei such as N = Z, using the single-particle energies and eigenstates of a deformed Woods–Saxon mean-field. ℑ⊥ and ℑ‖ have been studied as a function of the temperature. It has been shown that the isovector pairing effect on both the perpendicular and parallel moments of inertia is non-negligible at finite temperature. These correlations must thus be taking into account in studies of warm rotating nuclei in the N ≃ Z region. (author)

Pion degrees of freedom and effects of closeness of nuclei to the po point of pion condensate instability

International Nuclear Information System (INIS)

Borzov, I.N.; Sapershtejn, Eh.E.; Tolokonnikov, S.V.; Fayans, S.A.

1981-01-01

The review of contemporary state of the π-condensation in nuclei problem is presented. The problem has been considered in the framework of the finite Fermi system theory. Formulated are the theory equations with a separated single-pion exchange. Determinated are stability conditions in relation to the π-condensation in finite nuclei. Data which testify to the π-condensate absence in nuclei are presented. The analysis of spectroscopic nuclei characteristics (magnetic moments, M1-transition probabilities, etc. which shows the nuclei closeness to the π-condensate instability point is carried out. Precritical effects in nucleon and electron scattering are discussed. In particular, the results of calculation of differential cross sections of inelastic proton scattering with production of 208 Pb and 12 C excited states as well as 208 Pb and 12 C excited state magnetic form factors at inelastic electron scattering by nuclei are presented. The possibility of nuclei closeness to the finite Fermi system theory is predicted [ru

Electron scattering by nuclei and transition charge densities

International Nuclear Information System (INIS)

Gul'karov, I.S.

1988-01-01

Transition charge densities for states of electric type, for nuclei with A≤40--50 as obtained from data on inelastic electron scattering, are studied. The formalism of electroexcitation of nuclei is considered, together with various models (macroscopic and microscopic) used to calculate form factors, transition charge densities, and the moments of these densities: B(Eλ) and R/sub λ/ . The macroscopic models are derived microscopically, and it is shown that the model-independent sum rules lead to the same transition densities as calculations based on various hydrodynamic models. The sum rules with and without allowance for the Skyrme exchange interaction are discussed. The results of the calculations are compared with the experimental form factors of electron scattering by nuclei from 12 C to 48 Ca with excitation in them of normal-parity states with I/sup π/ = 0 + , 1 - , 2 + , 3 - , 4 + , 5 - and T = 0. The model-independent transition charge densities for the weakly collectivized excitations differ strongly from the model-dependent densities. The influence of neutrons on the transition charge densities of the nuclear isotopes 16 /sup ,/ 18 O, 32 /sup ,/ 34 S, and 40 /sup ,/ 48 Ca is considered

Synthesis in aqueous medium and organic praseodymium complexes with ligands derived from Schiff base quinolinic. Characterization and physicochemical study; Sintesis en medio acuoso y organico de complejos de praseodimio con ligantes derivados de base de Schiff quinolicos. Caracterizacion y estudio fisicoquimico

Energy Technology Data Exchange (ETDEWEB)

Garcia G, A.

2015-07-01

It was investigated the coordination ability of the quinolinic Schiff base organic tetradentate quinolinic ligand (Q Schiff-(OH){sub 2}) towards the trivalent praseodymium by UV/Vis spectrophotometric titration (St). By St, was studied the formed species between the Q Schiff-(OH){sub 2} ligand and the praseodymium nitrate salt in equimolar concentrations (5.86 x 10{sup -4} M: 5.22 x 10{sup -4} M) in methanol. The statistical analysis of the experimental results suggested three complexed species with 1Pr:3L, 1Pr:2L y 1Pr:1L stoichiometries. The predominant stoichiometries were the second and the latter. Based on these results and data from the scientific literature, the methodology for the syntheses of the complexes Q Schiff-(OH){sub 2}-Pr in aqueous-organic and organic media was established and a molar ratio M:L= 1:2 of praseodymium nitrate and the ligand was used. The new complexes were characterized by UV/Vis, Infrared, X-ray Photoelectron Spectroscopy (XP S), Diffuse Reflectance (Dr) and Thermogravimetric Analysis/Differential Scanning Calorimetry (TGA/DSC). Elemental analysis of C, N, O and Pr by XP S suggested 1Pr:2L:1Na (PrC{sub 32}H{sub 20}N{sub 4}O{sub 4}Na) stoichiometry of the complex synthesized by the aqueous-organic medium while for the complex synthesized by the organic medium it was 1Pr:3L (PrC{sub 48}H{sub 33}N{sub 6}O{sub 6}). In the first case, the praseodymium ion charge was neutralized by the anionic ligands whose remaining charge was compensated by the sodium ion. In the second case, the ion charge was neutralized by the ligands. The minimum formula was Pr(Q Schiff){sub 2}Na for the pure coordination compound from the aqueous-organic medium and the minimum formula Pr(Q Schiff){sub 3} for that from the organic medium. XP S also indicated that the oxidation state of praseodymium ion was maintained. Both complexes were stable in methanol, ethanol and acetonitrile at least for 5 days. The photophysical properties of the studied complexes were

Determination of the bandheads spin and investigation of identical bands for Even - A nuclei of the superdeformed mass region 190

International Nuclear Information System (INIS)

Shalaby, A.S.

2005-01-01

Using the three-parameter expression of harris expansion of the rotational energy, the dynamical moment of inertia is represented by a power-series expansion in even powers of the rotational frequency. The three expansion coefficients were determined by using Marquardt method of nonlinear least-squares routines, to fit the proposed dynamical moment of inertia with its recent experimental data for the superdeformed (SD) nuclei in the A 190 mass region. The calculated dynamical moment of inertia with the best parameters is then integrated to obtain the spin, which in turn was used to determine the static moment of inertia. The comparison of the dynamic moment of inertia and spin with their available experimental data shows good agreements between them. These procedures were succeedingly done for nine superdeformed bands in the A 190 nuclei: 1 90Hg(B1, B3), 1 94PB(B1, B2, B3), 1 96PB(B1, B2, B3), 1 94PB(B1, B22, B3), 1 96BP((B1, B2, B3) and 1 98PO. We have also investigated the identity exist among these SD bands. It was shown that some of these SD bands are identical to each other

Nuclear Alignment in Projectile Fragmentation as a Tool for Moment Measurements

International Nuclear Information System (INIS)

Georgiev, G.; Matea, I.; Oliveira Santos, F. de; Lewitowicz, M.; Daugas, J.M.; Belier, G.; Goutte, H.; Meot, V.; Roig, O.; Hass, M.; Baby, L.T.; Goldring, G.; Astabatyan, R.; Lukyanov, S.; Penionzhkevich, Yu.E.; Balabanski, D.L.; Borremans, D.; Himpe, P.; Neyens, G.; Sawicka, M.

2004-01-01

The application of the Time Dependent Perturbed Angular Distribution (TDPAD) method to study isomeric states produced and oriented in projectile-fragmentation reactions provides the opportunity to perform nuclear-moment measurements in a wide range of neutron-rich nuclei, unaccessible by other means. An absolute necessity for the application of the TDPAD technique is a spin-aligned ensemble of nuclei. The preliminary results from a recent application of this method on 61mFe and 54mFe at GANIL, Caen, France showed that a significant increase of the amount of the observed alignment, compared to our previous measurement on 67mNi and 69mCu, can be obtained. Some experimental details, concerning the conservation of the reaction obtained alignment, are discussed

Analytical applications of some macro-schiff's bases for spectrophotometric determination of some metal ions

International Nuclear Information System (INIS)

Ahmed, N. A. M.

2005-06-01

In this research three schiff's bases PAD, N, NBPAD and N, NBHPAD were synthesized by condensation of o-phenylenediamine with p-aminoacetophenone, to give an intermediate which then further condensed with benzil, and 2,5 hexanedione, respectively, in ethanol to give macro schiff's bases. These schiff's bases were identified using I.R spectra, UV/VIS spectrophotometer, elemental analyzer, and melting point. Their applications as analytical reagents were studied using UV/VIS spectrophotometer with Pb(II), Cr(VI), Cu(II), Cd(II), V(V), Ni(II), Hg(II), Zn(II), Co(II), Fe(II) and Fe(III). Various parameters were investigated in order to find their optimum conditions for the analytical application of these schiff's bases. These include the effect of solvent, the effect of micelle as well as the presence of foreign metal ions. Good results were obtained for determination of Cr(VI), and V(V) with N, NBPAD in terms of linearity detection limit, and interference, and for the determination of Fe(II) with N, NBHPAD. The stoichiometry of some these complexes was determined. The study also showed a good results for the determination of Hg(II), and Pb(II) (two serious environmental pollutants) if interference is removed.(Author)

Intramolecular hydrogen bonding and tautomerism in Schiff bases ...

Indian Academy of Sciences (India)

Administrator

C NMR, DEPT and aided by 2D HETCOR and HMBC heteronuclear correlation techniques. The UV-vis spectra of the Schiff bases have been systematically studied in organic solvents of different polarity, acidic and basic media and found useful in understanding of tautomeric equilibria (phenol-imine, O–H...N and ...

Manganese–Schiff base complex immobilized silica materials for ...

Indian Academy of Sciences (India)

Administrator

Curtailment of platinum catalysts loading in fuel cell is a recent central issue. As substitutes ... catalytic activity of manganese–Schiff base complexes for oxygen reduction reaction in 0⋅05 M HClO4 at room ... producing industries (Adzic et al 1998; Subhramannia et ..... Chronoamperometry is carried out to calculate the.

Synthesis, characterization and biological assay of Salicylaldehyde Schiff base Cu(II) complexes and their precursors

Science.gov (United States)

Iftikhar, Bushra; Javed, Kanwal; Khan, Muhammad Saif Ullah; Akhter, Zareen; Mirza, Bushra; Mckee, Vickie

2018-03-01

Three new Schiff base ligands were synthesized by the reaction of Salicylaldehyde with semi-aromatic diamines, prepared by the reduction of corresponding dinitro-compounds, and were further used for the formation of complexes with Cu(II) metal ion. The structural features of the synthesized compounds were confirmed by their physical properties and infrared, electronic and NMR spectroscopic techniques. The studies revealed that the synthesized Schiff bases existed as tetradentate ligands and bonded to the metal ion through the phenolic oxygen and azomethine nitrogen. One of the dinitro precursors was also analyzed by single crystal X-ray crystallography, which showed that it crystallizes in monoclinic system with space group P2/n. The thermal behavior of the Cu(II) complexes was determined by thermogravimetric analysis (TGA) and kinetic parameters were evaluated from the data. Schiff base ligands, their precursors and metal complexes were also screened for antibacterial, antifungal, antitumor, Brine shrimp lethality, DPPH free radical scavenging and DNA damage assays. The results of these analyses indicated the substantial potential of the synthesized Schiff bases, their precursors and Cu(II) complexes in biological field as future drugs.

High-Precision Measurements of the Bound Electron’s Magnetic Moment

Directory of Open Access Journals (Sweden)

Sven Sturm

2017-01-01

Full Text Available Highly charged ions represent environments that allow to study precisely one or more bound electrons subjected to unsurpassed electromagnetic fields. Under such conditions, the magnetic moment (g-factor of a bound electron changes significantly, to a large extent due to contributions from quantum electrodynamics. We present three Penning-trap experiments, which allow to measure magnetic moments with ppb precision and better, serving as stringent tests of corresponding calculations, and also yielding access to fundamental quantities like the fine structure constant α and the atomic mass of the electron. Additionally, the bound electrons can be used as sensitive probes for properties of the ionic nuclei. We summarize the measurements performed so far, discuss their significance, and give a detailed account of the experimental setups, procedures and the foreseen measurements.

Very high-spin states in nuclei

International Nuclear Information System (INIS)

Diamond, R.M.

1977-01-01

The continuum γ-ray spectrum following neutron emission in a (HI,xn) reaction consists of a high-energy tail, the statistical cascade, and a lower-energy bump, the yrast cascade, which contains most of the intensity and consists mostly of stretched E2 transitions. Thus, a good approximation to the average angular momentum carried by the γ-rays is 2N/sub γ/-bar. Under favourable conditions, effective moments of inertia can be deduced for states up to the top of the γ-ray cascade. The maximum angular momentum in the cascades is probably limited by α-emission for nuclei with A 150. 17 figures

Synthesis and characterization of some metal complexes of a Schiff ...

African Journals Online (AJOL)

KEY WORDS: Metal complexes, Schiff base, Ninhydrin, α,L-Alanine, .... Buck Scientific Infrared Spectrophotometer Model 500 in the range of 4000 .... Assignments based on Nakamoto [35], ν - stretching vibration, δ - bending or deformation.

Antibacterial Co(II, Ni(II, Cu(II and Zn(II complexes with biacetyl-derived Schiff bases

Directory of Open Access Journals (Sweden)

MUHAMMAD IMRAN

2010-08-01

Full Text Available The condensation reactions of biacetyl with ortho-hydroxyaniline and 2-aminobenzoic acid to form bidendate NO donor Schiff bases were studied. The prepared Schiff base ligands were further utilized for the formation of metal chelates having the general formula [ML2(H2O2] where M = Co(II, Ni(II, Cu(II and Zn(II and L = HL1 and HL2. These new compounds were characterized by conductance measurements, magnetic susceptibility measurements, elemental analysis, and IR, 1H-NMR, 13C-NMR and electronic spectroscopy. Both Schiff base ligands were found to have a mono-anionic bidentate nature and octahedral geometry was assigned to all metal complexes. All the complexes contained coordinated water which was lost at 141–160 °C. These compounds were also screened for their in vitro antibacterial activity against four bacterial species, namely: Escherichia coli, Staphylococcus aureus, Salmonella typhi and Bacillus subtilis. The metal complexes were found to have greater antibacterial activity than the uncomplexed Schiff base ligands.

Synthesis and Spectroscopic Analysis of Schiff Bases of Imesatin ...

African Journals Online (AJOL)

ADOWIE PERE

of other applications such as, identification, detection and determination of ... In the light of different applications of Schiff bases derived from ..... cm-1 and weak bands in the region 1709 – 1743 cm‐1 assignable to ... Signals due to the N–H ...

Characterization of Schiff base derived from 2-hydroxo-1 ...

African Journals Online (AJOL)

Molar conductance measurements showed that the complex is non electrolyte with very high stability constant value. Gibb's free energy determination showed that the complex is very stable as shown in the high decomposition temperature measurements. Keywords: Potentiometry, Schiff base, Spectrophotometry, Stability ...

Description of magnetic moments of long isotopic chains within the FFS theory

Energy Technology Data Exchange (ETDEWEB)

Borzov, I.N. [IPPE, Obninsk (Russian Federation); Saperstein, E.E.; Tolokonnikov, S.V. [Kurchatov Institute, Moscow (Russian Federation); Neyens, G.; Severijns, N. [Katholieke Universiteit Leuven, Instituut voor Kern- en Stralingsfysica, Leuven (Belgium)

2010-08-15

Dipole magnetic moments of several long isotopic chains are analyzed within the self-consistent finite Fermi system theory with exact account for the pairing and quasiparticle continuum. The momentum dependence of the spin-isospin Landau-Migdal amplitude g' is taken into account. This dependence was introduced previously to describe high-energy electron magnetic scattering. New moment data for nuclei far from the {beta} -stability valley are included in the analysis. For a number of semi-magic isotopes of the tin and lead chains a good description of the data is obtained, with an accuracy of 0.1- 0.2{mu}{sub N}. A chain of non-magic isotopes of copper is also analyzed in detail. (orig.)

Mn(II), Zn(II) and VO(II) Schiff

Indian Academy of Sciences (India)

Home; Journals; Journal of Chemical Sciences; Volume 113; Issue 3. Synthesis and characterisation of Cu(II), Ni(II), Mn(II), Zn(II) and VO(II) Schiff base complexes derived from o-phenylenediamine and acetoacetanilide. N Raman Y Pitchaikani Raja A Kulandaisamy. Inorganic Volume 113 Issue 3 June 2001 pp 183-189 ...

Studies of Some Lanthanide(III Nitrate Complexes of Schiff Base Ligands

Directory of Open Access Journals (Sweden)

Kishor Arora Mukesh Sharma

2009-01-01

Full Text Available The studies of 16 new lanthanide(III nitrate complexes of Schiff base ligands are discussed. Schiff bases were obtained by the condensation of 2–methyl–4–N,N–bis–2' –cyanoethyl aminobenzaldehyde with aniline and 3 different substituted anilines. Lanthanide(III nitrates, viz. gadolinium(III nitrate, lanthanum(III nitrate, samarium(III nitrate and cerium(III nitrate were chosen to synthesize new complexes. The complexes were characterized on the basis of physicochemical studies viz. elemental analysis, spectral, viz. IR and electronic spectral and magnetic studies. TGA studies of some of the representative complexes were also done. Some of the representative complexes were also screened for the anti microbial studies.

Microscopic structure of high-spin vibrational states in superdeformed A=190 nuclei

Energy Technology Data Exchange (ETDEWEB)

Nakatsukasa, Takashi [Chalk River Labs., Ontario (Canada); Matsuyanagi, Kenichi [Kyoto Univ. (Japan); Mizutori, Shoujirou [Oak Ridge National Lab., TN (United States)] [and others

1996-12-31

Microscopic RPA calculations based on the cranked shell model are performed to investigate the quadrupole and octupole correlations for excited superdeformed (SD) bands in even-even A=190 nuclei. The K = 2 octupole vibrations are predicted to be the lowest excitation modes at zero rotational frequency. The Coriolis coupling at finite frequency produces different effects depending on the neutron and proton number of nucleus. The calculations also indicate that some collective excitations may produce moments of inertia almost identical to those of the yrast SD band. An interpretation of the observed excited bands invoking the octupole vibrations is proposed, which suggests those octupole vibrations may be prevalent in even-even SD A=190 nuclei.

Study of transitional nuclei at TRISTAN. Progress report

International Nuclear Information System (INIS)

Petry, R.F.

1983-01-01

During the past calendar year the Oklahoma group has participated in decay studies on the following nuclides: 99 Rb, 99 Sr, 101 Y, and 100 Y. The resulting information on the structure of these nuclides has defined band structure for the first time in the odd-A nuclei in this region. The principal investigator also participated in a measurement of the g-factor of an excited state in 97 Zr and two attempts to measure the quadrupole moment of the same state. Details of these and other activities are given

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.

and hetero-dinuclear complexes with a new septadentate Schiff

Indian Academy of Sciences (India)

Unknown

disulphide yields a septadentate Schiff base with N2SO4 donor frame of which ..... bond has been calculated according to the published method 25 and the .... complexes exhibit CuII → CuIII oxidation and CuII → CuI reduction reaction at cyclic.

Synthesis in aqueous medium and organic praseodymium complexes with ligands derived from Schiff base quinolinic. Characterization and physicochemical study

International Nuclear Information System (INIS)

Garcia G, A.

2015-01-01

It was investigated the coordination ability of the quinolinic Schiff base organic tetradentate quinolinic ligand (Q Schiff-(OH) 2 ) towards the trivalent praseodymium by UV/Vis spectrophotometric titration (St). By St, was studied the formed species between the Q Schiff-(OH) 2 ligand and the praseodymium nitrate salt in equimolar concentrations (5.86 x 10 -4 M: 5.22 x 10 -4 M) in methanol. The statistical analysis of the experimental results suggested three complexed species with 1Pr:3L, 1Pr:2L y 1Pr:1L stoichiometries. The predominant stoichiometries were the second and the latter. Based on these results and data from the scientific literature, the methodology for the syntheses of the complexes Q Schiff-(OH) 2 -Pr in aqueous-organic and organic media was established and a molar ratio M:L= 1:2 of praseodymium nitrate and the ligand was used. The new complexes were characterized by UV/Vis, Infrared, X-ray Photoelectron Spectroscopy (XP S), Diffuse Reflectance (Dr) and Thermogravimetric Analysis/Differential Scanning Calorimetry (TGA/DSC). Elemental analysis of C, N, O and Pr by XP S suggested 1Pr:2L:1Na (PrC 32 H 20 N 4 O 4 Na) stoichiometry of the complex synthesized by the aqueous-organic medium while for the complex synthesized by the organic medium it was 1Pr:3L (PrC 48 H 33 N 6 O 6 ). In the first case, the praseodymium ion charge was neutralized by the anionic ligands whose remaining charge was compensated by the sodium ion. In the second case, the ion charge was neutralized by the ligands. The minimum formula was Pr(Q Schiff) 2 Na for the pure coordination compound from the aqueous-organic medium and the minimum formula Pr(Q Schiff) 3 for that from the organic medium. XP S also indicated that the oxidation state of praseodymium ion was maintained. Both complexes were stable in methanol, ethanol and acetonitrile at least for 5 days. The photophysical properties of the studied complexes were evaluated by emission and excitation luminescence (fluorescence and

Shell model estimate of electric dipole moments in medium and heavy nuclei

Directory of Open Access Journals (Sweden)

Teruya E.

2014-03-01

Full Text Available It is evidence for an extension of the Standard Model in particle physics, if static electric dipole moments (EDMs are measured for any elementary particle. The nuclear EDM arises mainly from two sources: one comes from asymmetric charge distribution in a nucleus and the other is due to the nucleon intrinsic EDM. We estimate the nuclear EDMs from two sources for the 1/21+ states in Xe isotopes by a shell model approach using full orbitals between magic numbers 50 and 82.

Table of Nuclear Magnetic Dipole and Electric Quadrupole Moments

International Nuclear Information System (INIS)

Stone, N.J.

2011-04-01

This Table is a compilation of experimental measurements of static magnetic dipole and electric quadrupole moments of ground states and excited states of atomic nuclei throughout the periodic table. To aid identification of the states, their excitation energy, half-life, spin and parity are given, along with a brief indication of the method and any reference standard used in the particular measurement. The literature search covers the period to late 2010. Many of the entries prior to 1988 follow those in Raghavan P., Atomic and Nuclear Data Tables 42, 189 (1989). (author)

Table of Nuclear Magnetic Dipole and Electric Quadrupole Moments

International Nuclear Information System (INIS)

Stone, N.J.

2014-02-01

This Table is a compilation of experimental measurements of static magnetic dipole and electric quadrupole moments of ground states and excited states of atomic nuclei throughout the periodic table. To aid identification of the states, their excitation energy, half-life, spin and parity are given, along with a brief indication of the method and any reference standard used in the particular measurement. The literature search covers the period to early 2014. Many of the entries prior to 1988 follow those in Raghavan P., Atomic and Nuclear Data Tables 42, 189 (1989). (author)

Laser measurements of radii and moments of barium nuclei near the proton drip line

International Nuclear Information System (INIS)

Eastham; Smith, J.R.H.; Groves, J.

1987-01-01

A new technique of laser spectroscopy has been used to measure the magnetic dipole and electric quadrupole moment of /sup 121/Ba, and the r.m.s. charge radii of /sup 120,121/Ba. The results are discussed in terms of the unified model

Quadrupole moments of Cd and Zn nuclei: When solid-state, molecular, atomic, and nuclear theory meet

DEFF Research Database (Denmark)

Haas, Heinz; Sauer, Stephan P. A.; Hemmingsen, Lars Bo Stegeager

2017-01-01

The nuclear quadrupole moment (Q) of the 5/2+ isomeric state of 111Cd, of particular importance to the interpretation of Perturbed Angular Correlation experiments in condensed matter, was determined by combining existing PAC data with high-level ab initio (CCSD(T)) calculations for Cd-dimethyl an......The nuclear quadrupole moment (Q) of the 5/2+ isomeric state of 111Cd, of particular importance to the interpretation of Perturbed Angular Correlation experiments in condensed matter, was determined by combining existing PAC data with high-level ab initio (CCSD(T)) calculations for Cd...

Densities, form factors, transitions and multipole moments in the s-d shell, with the Skyrme force

International Nuclear Information System (INIS)

Oliveira, D.R. de; Mizrahi, S.S.

1977-09-01

The nuclear densities, radii, multipole moments, form-factors and transition probabilities obtained for the A = 4n type of nuclei in the s-d shell are reported, using the Hartree-Fock wave functions calculated with the Skyrme force. Experimental data and theoretical values derived by others are shown for comparison [pt

Schiff base transition metal complexes for Suzuki–Miyaura cross

Indian Academy of Sciences (India)

Schiff base ligand and its complex with iron (Fe), cobalt (Co), nickel (Ni) and copper (Cu) ions were synthesized using 4-aminoacetophenone and salicylaldehyde and characterized. FTIR spectrum shows that bidentate coordination of metal ions with ligand where O, N are electron donating sites of azomethine group.

Schiff base-Poloxamer P85 combination demonstrates chemotherapeutic effect on prostate cancer cells in vitro.

Science.gov (United States)

Demirci, Selami; Doğan, Ayşegül; Türkmen, Neşe Başak; Telci, Dilek; Rizvanov, Albert A; Şahin, Fikrettin

2017-02-01

Prostate cancer is a multistep and complicated cancer type that is regulated by androgens at the cellular level and remains the second commonest cause of death among men. Discovery and development of novel chemotherapeutic agents enabling rapid tumor cell death with minimal toxic effects to healthy tissues might greatly improve the safety of chemotherapy. The present study evaluates the anti-cancer activity of a novel heterodinuclear copper(II)Mn(II) complex (Schiff base) in combination with poly(ethylene oxide) and poly(propylene oxide) block copolymer (Pluronic) P85. We used assays for cell proliferation, apoptosis, cell migration and invasion, DNA binding and cleavage to elucidate the molecular mechanisms of action, in addition to the anti-inflammatory potency of the new combination. The combined treatment of Schiff base and P85 lead to a remarkable anti-cancer effect on prostate cancer cell lines. Cell proliferation was inhibited in Schiff base-P85 treatment. The activity of this formulation is on DNA binding and cleavage and prevents inflammation in in vitro conditions. This is the first study presenting the anti-cancer activity of the present Schiff base derivative and its combination with P85 to treat prostate cancer in vitro. Copyright © 2016 Elsevier Masson SAS. All rights reserved.

Protein changes associated with reprotonation of the Schiff base in the photocycle of Asp96-->Asn bacteriorhodopsin. The MN intermediate with unprotonated Schiff base but N-like protein structure

Science.gov (United States)

Sasaki, J.; Shichida, Y.; Lanyi, J. K.; Maeda, A.

1992-01-01

The difference Fourier transform infrared spectrum for the N intermediate in the photoreaction of the light-adapted form of bacteriorhodopsin can be recorded at pH 10 at 274 K (Pfefferle, J.-M., Maeda, A., Sasaki, J., and Yoshizawa, T. (1991) Biochemistry 30, 6548-6556). Under these conditions, Asp96-->Asn bacteriorhodopsin gives a photoproduct which shows changes in protein structure similar to those observed in N of wild-type bacteriorhodopsin. However, decreased intensity of the chromophore bands and the single absorbance maximum at about 400 nm indicate that the Schiff base is unprotonated, as in the M intermediate. This photoproduct was named MN. At pH 7, where the supply of proton is not as restricted as at pH 10, Asp96-->Asn bacteriorhodopsin yields N with a protonated Schiff base. The Asn96 residue, which cannot deprotonate as Asp96 in wild-type bacteriorhodopsin, is perturbed upon formation of both MN at pH 10 and N at pH 7. We suggest that the reprotonation of the Schiff base is preceded by a large change in the protein structure including perturbation of the residue at position 96.

Mixed (phthalocyaninato)(Schiff-base) di-dysprosium sandwich complexes. Effect of magnetic coupling on the SMM behavior.

Science.gov (United States)

Wang, Hailong; Liu, Chenxi; Liu, Tao; Zeng, Suyuan; Cao, Wei; Ma, Qi; Duan, Chunying; Dou, Jianmin; Jiang, Jianzhuang

2013-11-21

Reaction between Schiff-base ligand and half-sandwich complex M(Pc)(acac) led to the isolation of new sandwich-type mixed (phthalocyaninato)(Schiff-base) di-lanthanide compounds M2(Pc)2(L)H2O (M = Dy, Gd) (1, 2) [H2Pc = metal free phthalocyanine, Hacac = acetylacetone, H2L = N,N'-bis(3-methyloxysalicylidene)benzene-1,2-diamine] with the triple-decker molecular structure clearly revealed by single crystal X-ray diffraction analysis. For the comparative studies, sandwich triple-decker analogues with pure Schiff-base ligand M2(L)3H2O (M = Dy, Gd) (3, 4) were also prepared. Dynamic magnetic measurement result reveals the single-molecule magnet (SMM) nature of the di-dysprosium derivative 1, while the static magnetic investigation over both pure and the diamagnetic diluted samples of this compound discloses the interionic ferromagnetic coupling between the two dysprosium ions, which in turn effectively suppresses the QTM and enhances the energy barrier of this SMM. Nevertheless, comparative studies over the static magnetic properties of the di-dysprosium triple-decker complexes 1 and 3 indicate the stronger magnetic coupling between the two lanthanide ions in mixed (phthalocyaninato)(Schiff-base) species than in the pure Schiff-base triple-decker analogue, suggesting the special coordination sphere around the dysprosium ions in the former compound over the latter one on the more intense inter-ionic ferromagnetic coupling. As a very small step towards understanding the structure-property relationship, the present result will be surely helpful for the design and synthesis of the multinuclear lanthanide-based SMMs with good properties.

Synthesis and Crystal Structures of Ni(II)/(III) and Zn(II) Complexes with Schiff Base Ligands

International Nuclear Information System (INIS)

Koo, Bon Kweon

2013-01-01

Coordination polymers are of great interest due to their intriguing structural motifs and potential applications in optical, electronic, magnetic, and porous materials. The most commonly used strategy for designing such materials relies on the utilization of multidentate N- or Odonor ligands which have the capacity to bridge between metal centers to form polymeric structures. The Schiff bases with N,O,S donor atoms are an useful source as they are readily available and easily form stable complexes with most transition metal ions. Schiff bases are also important intermediates in synthesis of some bioactive compounds and are potent anti-bacterial, anti-fungal, anticancer and antiviral compounds. In this work, the Schiff bases, Hapb and Hbpb, derived from 2-acetylpyridene or 2-benzoylpyridine and benzhydrazide were taken as trifunctional (N,N,O) monobasic ligand (Scheme 1). This ligand is of important because the π-delocalization of charge and the configurational flexibility of their molecular chain can give rise to a great variety of coordination modes. Although many metal.Schiff base complexes have been reported, the 1D, 2D, and 3D networks of coordination polymers linked through the bridging of ligands such as dicyanamide, N(CN) 2 - as coligand have been little published. In the process of working to extend the dimensionality of the metal-Schiff base complexes using benzilic acid as a bridging ligand, we obtained three simple metal (II)/(III) complexes of acetylpyridine/2-benzoyl pyridine based benzhydrazide ligand. Therefore, we report here the synthesis and crystal structures of the complexes

On gas sweeping from central regions of galaxies with active nuclei

International Nuclear Information System (INIS)

Silich, S.A.; Fomin, P.I.

1980-01-01

A mechanism of gas sweeping by shock waves from central regions of plane galaxies with active nuclei which is connected with the angular moment transfer from a stellar-cloud component to a gas one is considered. It is shown that shock waves are capable to form the observable density profile with the maximum at a distance of some kpc from galaxy centre for the time of the order of 10 9 years

Kinetics of formation of acrylamide and Schiff base intermediates from asparagine and glucose

DEFF Research Database (Denmark)

Hedegaard, Rikke Susanne Vingborg; Frandsen, Henrik; Skibsted, Leif H.

2008-01-01

From the concentration of glucose and asparagine as reactants and of acrylamide as product each determined by LC-MS during reaction in an acetonitrile/water (68:32) model system at pH 7.6 (0.04 M phosphate buffer) and from the relative concentration of the Schiff base intermediate, the decarboxyl......From the concentration of glucose and asparagine as reactants and of acrylamide as product each determined by LC-MS during reaction in an acetonitrile/water (68:32) model system at pH 7.6 (0.04 M phosphate buffer) and from the relative concentration of the Schiff base intermediate...

Small-molecule azomethines : Organic photovoltaics via Schiff base condensation chemistry

NARCIS (Netherlands)

Petrus, M.L.; Bouwer, R.K.M.; Lafont, U.; Athanasopoulos, S.; Greenham, N.C.; Dingemans, T.J.

2014-01-01

Conjugated small-molecule azomethines for photovoltaic applications were prepared via Schiff base condensation chemistry. Bulk heterojunction (BHJ) devices exhibit efficiencies of 1.2% with MoOx as the hole-transporting layer. The versatility and simplicity of the chemistry is illustrated by

Mechanism of f-decay - spontaneous emission of fragments by heavy nuclei

International Nuclear Information System (INIS)

Rubchenya, V.A.; Ehjsmont, V.P.; Yavshits, S.G.

1987-01-01

A new type of model of radioactive decay - spontaneous emission of fragments by heavy nuclei, for which f-decay has been suggested, is formulated. The consideration is based on representation about a disintegrating configuration, for which the probability of f-cluster formation is close to 1. The moments method is used to determine the parameters of the disintegrating configuration. The probability of disintegrating configuration formation is determined by collective properties of a disintegrating nucleus. Effect of nucleon shells of the daughter nucleus and fragment leads to more compact disintegrating configuration and to decay energy increase, that's why at f-decay magic nuclei are formed. Probable spontaneous f-decay values calculated agree satisfactorily with experimental data. The calculational results testify to considerable decrease of f-decay probability at Z≥94

Scalar, Axial, and Tensor Interactions of Light Nuclei from Lattice QCD

Science.gov (United States)

Chang, Emmanuel; Davoudi, Zohreh; Detmold, William; Gambhir, Arjun S.; Orginos, Kostas; Savage, Martin J.; Shanahan, Phiala E.; Wagman, Michael L.; Winter, Frank; Nplqcd Collaboration

2018-04-01

Complete flavor decompositions of the matrix elements of the scalar, axial, and tensor currents in the proton, deuteron, diproton, and 3He at SU(3)-symmetric values of the quark masses corresponding to a pion mass mπ˜806 MeV are determined using lattice quantum chromodynamics. At the physical quark masses, the scalar interactions constrain mean-field models of nuclei and the low-energy interactions of nuclei with potential dark matter candidates. The axial and tensor interactions of nuclei constrain their spin content, integrated transversity, and the quark contributions to their electric dipole moments. External fields are used to directly access the quark-line connected matrix elements of quark bilinear operators, and a combination of stochastic estimation techniques is used to determine the disconnected sea-quark contributions. The calculated matrix elements differ from, and are typically smaller than, naive single-nucleon estimates. Given the particularly large, O (10 %), size of nuclear effects in the scalar matrix elements, contributions from correlated multinucleon effects should be quantified in the analysis of dark matter direct-detection experiments using nuclear targets.

Spectroscopic study of 228-234Th nuclei using multi-nucleon transfer reactions

International Nuclear Information System (INIS)

Amzal, N.; Butler, P.A.; Cann, K.J.; Greenlees, P.T.; Jones, G.D.; Cocks, J.F.C.; Asztalos, S.; Clark, R.M.; Deleplanque, M.A.; Diamond, R.M.; Fallon, P.; Lees, I.Y.; Machiavelli, A.O.; MacLeod, R.W.; Stephens, F.S.; Jones, P.M.; Julin, R.; Broda, R.; Fornal, B.; Smith, J.F.; Lauritsen, T.; Bhattacharyya, P.; Zhang, C.T.

1999-01-01

Light-actinide nuclei in the octupole deformed region have been populated using multi-nucleon transfer from 232 Th. The energy level schemes of several thorium isotopes with A=228-234 have been extended up to I∼24ℎ and negative parity states have been observed for the first time in 234 Th. A systematic study of the difference in alignment between the positive- and negative-parity bands in thorium nuclei in this mass region shows that 228,230,234 Th behave like octupole vibrators, in contrast with 224,226 Th, which are octupole-deformed in character. An intrinsic electric dipole moment has been measured for the first time in 234 Th. The small value obtained is consistent with the vibrational description of this nucleus. (author)

Measurements of nuclear polarization and nuclear magnetic moment of 170Tm in 170Tm:SrF2 by optical pumping

International Nuclear Information System (INIS)

Shimomura, K.

1988-01-01

Significant nuclear polarization of unstable 170 Tm in Tm 2+ :SrF 2 was for the first time achieved with β-ray radiation detected optical pumping in solids, providing a new powerful method to measure magnetic moments of unstable nuclei. (author)

Coordination polymers of some lanthanide(III) nitrate with schiff bases

International Nuclear Information System (INIS)

Dwivedi, D.K.; Shukla, B.K.; Shukla, R.K.

1991-01-01

The Schiff bases derived from 2-hydroxy-1-naphthaldehyde and salicylaldehyde with o-dianisidine, p-phenylene diamine and benzidine and their lanthanide(III) complexes have been synthesized and characterized by elemental, I.R., thermal, magnetic and D.R.S. studies. (author). 7 refs

Electromagnetic moments and electric dipole transitions in carbon isotopes

International Nuclear Information System (INIS)

Suzuki, Toshio; Sagawa, Hiroyuki; Hagino, Kouichi

2003-01-01

We carry out shell model calculations to study electromagnetic moments and electric dipole transitions of C isotopes. We point out the configuration dependence of the quadrupole and magnetic moments of the odd C isotopes, which will be useful to find out the deformations and the spin parities of the ground states of these nuclei. We also study the electric dipole states of C isotopes, focusing on the interplay between low energy pigmy strength and giant dipole resonances. As far as the energies of the resonances are concerned, reasonable agreement is obtained with available experimental data for the photoreaction cross sections in 12 C, 13 C, and 14 C, both in the low energy region below (ℎ/2π)ω=14 MeV and in the high energy giant resonance region (14 MeV 15 C is found to exhaust about 12-16 % of the classical Thomas-Reiche-Kuhn sum rule value and 50-80 % of the cluster sum rule value

Electric quadruple moments of high-spin isomers in 209Po

International Nuclear Information System (INIS)

Ivanov, E.A.; Nicolescu, G.; Plostinaru, D.

1998-01-01

calculation of their moments from measured E2 transitions rates. In order to deduce the values of the Q((17/2) - ) and Q((13/2) - ) quadrupole moments of 209 Po we considered a 210 Po calibration based on the fact that the 210 Po(8 + ) isomer is known to have a very pure πh 1/2 8 configuration and the quadrupole moments can be computed from the (8 + →6 + )B(E2) value as Q[ 210 Po(8 + )] = -57 efm 2 . We finally arrive at the values: |Q[ 209 Po(17/2) - ]| = 67(5) efm 2 and |Q[ 209 Po(13/2) - ]| = 26(6) efm 2 . The sign of the ratio Q((17/2) - )/Q((13/2) - ) was determined as being positive. The absolute signs of the moments cannot be determined from our experiment but they are expected to be negative. A measurement of the quadrupole interaction of 209 Po nuclei in a Bi single crystal target yielded the quadrupole coupling constants for 209 Po((17/2) - ) and 209 Po((13/2) - ) isomers employing a two-level analysis formalism. In summarizing our results for the investigation of quadrupole moments of isomeric states in Po nuclei near N=126, we have observed a quite large increase in the quadrupole moments when the p 1/2 neutron shell is empty. Within the concept of the deformed single particle model the larger polarization is interpreted as an increased preference for deformation. (authors)

Synthesis of New Schiff Base from Natural Products for Remediation of Water Pollution with Heavy Metals in Industrial Areas

Directory of Open Access Journals (Sweden)

Reham Hassan

2013-01-01

Full Text Available A resin of [5-((E-1-(ethylimino ethyl-4, 7-dimethoxy benzofuran-6-ol] Schiff base (EEDB was prepared, characterized, and successfully applied in the removal of Cu (II ions from aqueous real samples. While the metal cation was detected using ICP-OES, the prepared Schiff base resin was characterized by means of FTIR, 1HNMR, mass spectral data, and elemental analysis. Various factors affecting the uptake behavior such as pH (2–12, contact time, effect of initial metal concentration (10–250 ppm, and effect of Schiff base weight (0.1–1.5 gm were studied. The adsorption process was relatively fast and equilibrium was established after about 60 min. The optimum initial pH was 8.0 at a metal ion concentration (100 ppm. Under the optimized conditions, the removal of Cu (II from real samples of tap water was applied and the removal efficiency reached nearly 85%. The biological activity for Schiff base was also investigated. The results showed that there is no significant difference between the effects of Schiff base on serum (alanine amino transferase ALT and creatinine concentration activities in treated mice and control, at confidence limits 95%.

Schiff base: A high affinity chemical agent to decrease the concentration of aflatoxin M1 in raw milk contaminated artificially

Directory of Open Access Journals (Sweden)

Frane Delaš

2012-03-01

Full Text Available In the present study were conducted the effect of pH (5.5, 6.0 and 6.5 and concentration of new synthesized 3-/2-aminophenylimino-(p-toluoyl/-4-hydroxy-6-(p-tolyl-2H-pyrane-2-one (Schiff base on decrease the concentration of aflatoxin M1 (AFM1 in raw milk contaminated with known concentration of this toxin. Experiments were carried out at temperature of 4 °C during 35 days. At pH 5.5 Schiff base concentration of 0.1 µmol/L was lessening the concentration of AFM1 after 35 days by 55 %. However, at pH 6.5 the most effective concentration for lessening of AFM1 was 0.5 µmol/L. Schiff base was not effective at pH value of 7 or higher. The ability of Schiff base to act as antimycotoxigenic agent provides new perspective for possibly using this compound to control AFM1 contamination in milk and to extent shelf lives of this food. Detection of toxicity of investigated Schiff base was performed by using the brine shrimp (Artemia salina larvae as an biological indicator to determine their sensitivity to this chemical agent.

Effect of Schiff's Bases as Corrosion Inhibitors on Mild Steel in Sulphuric Acid

Directory of Open Access Journals (Sweden)

R. K. Upadhyay

2007-01-01

Full Text Available Mass loss and thermometric methods have been used to study the corrosion inhibitory effect of synthesised Schiff's bases viz. N-(furfurilidine – 4- methoxy aniline (SB1, N-(furfurilidine – 4- methylaniline (SB2, N-(salicylidine – 4- methoxy aniline (SB3, N-(cinnamalidine – 4 –methoxy aniline (SB4 and N-(cinnamalidine - 2-methylaniline (SB5 on mild steel in sulphuric acid solutions. Results show that both methods have good agreement with each other and inhibition efficiency depends upon the concentration of inhibitor as well as that of acid. Maximum inhibition efficiency is shown at highest concentration of Schiff's bases at the highest strength of acid.

Spectroscopic information on light halo - nuclei within the framework of multiparticle shell model

International Nuclear Information System (INIS)

Khaydarov, R.R.

2004-09-01

Aim of the inquiry: to develop the potential approach within the framework of multiparticle shell model; to obtain analytical expressions for a wave function and equations for widths off sub-barrier resonance states; to apply the theoretical approach for obtaining properties of 5 He, 5 Li, 8 B and 11 N nuclei; to estimate values of root-mean-square radiuses, radial density of nucleons, magnetic dipole and electrical quadrupole moments and spectroscopic information for 8 B and 8 Li with use of a method of expansion on functions of Storm - Liouville; to estimate the contribution of 2p - shell of 13 C and process of exchange replacement to the astrophysical S-factor of 13 C (α, n) 16 O reaction. Method of the research: theoretical approaches within the framework of multiparticle shell model. Achieved results and their novelty: new theoretical approach allowing to describe correctly the experimental static characteristics of sub-barrier one-particle resonance states in of 5 He, 5 Li, 8 B and 11 N light nuclei has been developed. Structure of 8 B and 8 Li light mirror nuclei with use of the approach for the description of one-particle resonance states based on the method of expansion on functions of Storm - Liouville has been investigated; The spectroscopic information for proton halo in 8 B and values of the magnetic dipole and electric quadrupole moments of 8 B and 8 Li with use of technique of genealogical coefficients have been obtained. The contribution of 2p - shell of 13 C (α, n) 16 O reaction has been estimated. (author)

Synthesis, X-ray Structure, Spectroscopic Properties and DFT Studies of a Novel Schiff Base

Directory of Open Access Journals (Sweden)

Kew-Yu Chen

2014-10-01

Full Text Available A series of Schiff bases, salicylideneaniline derivatives 1–4, was synthesized under mild conditions and characterized by 1H NMR, HRMS, UV-Vis and fluorescence spectra, and single-crystal X-ray diffraction. In solid and aprotic solvents 1–4 exist mainly as E conformers that possess an intramolecular six-membered-ring hydrogen bond. A weak intramolecular C–H×××F hydrogen bond is also observed in fluoro-functionalized Schiff base 4, which generates another S(6 ring motif. The C–H×××F hydrogen bond further stabilizes its structure and leads it to form a planar configuration. Compounds 1–3 exhibit solely a long-wavelength proton-transfer tautomer emission, while dipole-functionalized Schiff base 4 shows remarkable dual emission originated from the excited-state intramolecular charge transfer (ESICT and excited-state intramolecular proton transfer (ESIPT states. Furthermore, the geometric structures, frontier molecular orbitals (MOs and the potential energy curves for 1–4 in the ground and the first singlet excited state were fully rationalized by density functional theory (DFT and time-dependent DFT calculations.

Spin, quadrupole moment, and deformation of the magnetic-rotational band head in Pb193

Science.gov (United States)

Balabanski, D. L.; Ionescu-Bujor, M.; Iordachescu, A.; Bazzacco, D.; Brandolini, F.; Bucurescu, D.; Chmel, S.; Danchev, M.; de Poli, M.; Georgiev, G.; Haas, H.; Hübel, H.; Marginean, N.; Menegazzo, R.; Neyens, G.; Pavan, P.; Rossi Alvarez, C.; Ur, C. A.; Vyvey, K.; Frauendorf, S.

2011-01-01

The spectroscopic quadrupole moment of the T1/2=9.4(5) ns isomer in Pb193 at an excitation energy Eex=(2585+x) keV is measured by the time-differential perturbed angular distribution method as |Qs|=2.6(3) e b. Spin and parity Iπ=27/2- are assigned to it based on angular distribution measurements. This state is the band head of a magnetic-rotational band, described by the 1i13/2 subshell with the (3s1/2-21h9/21i13/2)11- proton excitation. The pairing-plus-quadrupole tilted-axis cranking calculations reproduce the measured quadrupole moment with a moderate oblate deformation ɛ2=-0.11, similar to that of the 11-proton intruder states, which nuclei in the region. This is the first direct measurement of a quadrupole moment and thus of the deformation of a magnetic-rotational band head.

Chitosan-based Schiff base-metal complexes (Mn, Cu, Co) as ...

Indian Academy of Sciences (India)

and A C PISE. Chemistry Research ... Data obtained by thermal analysis revealed that these complexes showed good thermal ... vents along with its inherent chirality makes chitosan .... resulting Schiff base IC was cooled, filtered and washed with ethanol ..... experiments with homogeneous Mn-salen catalyst at different ...

Photoresponse of the protonated Schiff-base retinal chromophore in the gas phase

DEFF Research Database (Denmark)

Toker, Jonathan; Rahbek, Dennis Bo; Kiefer, H V

2013-01-01

The fragmentation, initiated by photoexcitation as well as collisionally-induced excitation, of several retinal chromophores was studied in the gas phase. The chromophore in the protonated Schiff-base form (RPSB), essential for mammalian vision, shows a remarkably selective photoresponse. The sel......The fragmentation, initiated by photoexcitation as well as collisionally-induced excitation, of several retinal chromophores was studied in the gas phase. The chromophore in the protonated Schiff-base form (RPSB), essential for mammalian vision, shows a remarkably selective photoresponse...... modifications of the chromophore. We propose that isomerizations play an important role in the photoresponse of gas-phase retinal chromophores and guide internal conversion through conical intersections. The role of protein interactions is then to control the specificity of the photoisomerization in the primary...

Shapes and alignments at high spin in some rare-earth nuclei

International Nuclear Information System (INIS)

Deleplanque, M.A.; Diamond, R.M.; Stephens, F.S.; Macchiavelli, A.O.; Doessing, T.; Draper, J.E.; Dines, E.L.

1985-01-01

The structure of nuclei at high spins is dominated by an interplay between deformation and alignment effects. Cranking models predict various shapes but at the highest spins, there is a tendency towards large triaxial deformations and sometimes towards very large prolate deformations (superdeformations). Directly involved in the shape changes are aligned orbitals which come down to the Fermi level as the nucleus rotates more rapidly. At a certain frequency, they become populated and cause large alignments. The mechanism of these changes has been explored by looking at a series of rare earth quasirotational nuclei from Dy to W in the transition region around N = 90 neutrons. The continuum spectra, corrected for incomplete population (feeding) of the high spins, are directly proportional to dynamic effective moments of inertia which describe how much spin is generated at each rotational frequency

Synthesis, spectral characterization and in vitro antifungal activity of Lanthanum(III) and Praseodymium(III) complexes with Schiff bases derived from 5-substituted-4-amino-5-hydrazino-1,2,4-triazoles and isatin

International Nuclear Information System (INIS)

Singh, Shweta; Tripathi, Priti; Pandey, Om P.; Sengupta, Soumitra K.

2013-01-01

The new lanthanum(III) and praseodymium(III) complexes of the general formula (LnCl(L)(H 2 O) 2 ) (Ln = La III or Pr III ; H 2 L = Schiff bases derived from 3-substituted-4-amino-5-hydrazino-1,2,4-triazoles and isatin) have been prepared. The complexes have been characterized by elemental analyses, molecular weight by FAB-mass, thermogravimetry, electrical conductance, magnetic moment and spectral (electronic, infrared, far-infrared, 1 H NMR and 13 C NMR) data. The ligands and all prepared complexes were assayed for antifungal (Aspergillus niger and Helminthosporium oryzae) activities. The activities have been correlated with the structures of the complexes. (author)

An efficient synthesis and spectroscopic characterization of Schiff bases containing 9,10-anthracenedione moiety

Directory of Open Access Journals (Sweden)

Fareed Ghulam

2013-01-01

Full Text Available A new method has been developed for the synthesis of novel Schiff bases containg anthraquinone moiety using dodeca-Tungstosilicic acid/P2O5 under solvent free conditions at room temperature. The reaction was completed in 1-3 minutes with excellent yields. This method was found to be more efficient, easy and hazardous free for the synthesis of azomethines. The development of these type of methadologies in synthetic chemistry may contribute to green chemistry. The structures of synthesized novel Schiff bases was elucidated using 1H-NMR, 13C-NMR, LCMS, FTIR and CHN analysis.

A new oxidovanadium(IV) Schiff base complex containing asymmetric tetradentate ONN′O′ Schiff base ligand: synthesis, characterization, crystal structure determination, thermal study and catalytic activity

Czech Academy of Sciences Publication Activity Database

Grivani, G.; Ghavami, A.; Eigner, Václav; Dušek, Michal; Khalaji, A.D.

2015-01-01

Roč. 26, č. 6 (2015), s. 779-784 ISSN 1001-8417 R&D Projects: GA ČR(CZ) GA14-03276S Institutional support: RVO:68378271 Keywords : oxidovanadium(IV) * Schiff base * crystal structure * nanoparticle * epoxidation Subject RIV: CC - Organic Chemistry Impact factor: 1.947, year: 2015

Adducts of uranium tetrachloride with neutral Schiff bases

Energy Technology Data Exchange (ETDEWEB)

Doretti, L; Madalosso, F; Sitran, S; Faleschini, S; Vigato, P A [Consiglio Nazionale delle Ricerche, Padua (Italy). Lab. di Chimica e Tecnologia dei Radioelementi

1977-01-01

Studies are reported of adducts of UCl/sub 4/ with various Schiff base ligands: N-(phenyl)benzalaldimine, N-(propyl) salicylaldimine, N-(phenyl) salicylaldimine, N-(2-hydroxyphenyl)benzalaldimine, N-(4-chlorophenyl)salcylaldimine, N-(4-nitrophenyl)salicylaldimine, N,N'-o-phenylenebis(salycylideneimine). The synthesis and characterization of these ligands is reported, and the preparation and characterization of the relative adducts of UCl/sub 4/: their IR spectra are reported and discussed.

Adducts of uranium tetrachloride with neutral Schiff bases

International Nuclear Information System (INIS)

Doretti, L.; Madalosso, F.; Sitran, S.; Faleschini, S.; Vigato, P.A.

1977-01-01

Studies are reported of adducts of UCl 4 with various Schiff base ligands: N-(phenyl)benzalaldimine, N-(propyl) salicylaldimine, N-(phenyl) salicylaldimine, N-(2-hydroxyphenyl)benzalaldimine, N-(4-chlorophenyl)salcylaldimine, N-(4-nitrophenyl)salicylaldimine, N,N'-o-phenylenebis (salycylideneimine). The synthesis and characterization of these ligands is reported, and the preparation and characterization of the relative adducts of UCl 4 : their IR spectra are reported and discussed. (author)

Dynamic-angle spinning and double rotation of quadrupolar nuclei

International Nuclear Information System (INIS)

Mueller, K.T.; California Univ., Berkeley, CA

1991-07-01

Nuclear magnetic resonance (NMR) spectroscopy of quadrupolar nuclei is complicated by the coupling of the electric quadrupole moment of the nucleus to local variations in the electric field. The quadrupolar interaction is a useful source of information about local molecular structure in solids, but it tends to broaden resonance lines causing crowding and overlap in NMR spectra. Magic- angle spinning, which is routinely used to produce high resolution spectra of spin-1/2 nuclei like carbon-13 and silicon-29, is incapable of fully narrowing resonances from quadrupolar nuclei when anisotropic second-order quadrupolar interactions are present. Two new sample-spinning techniques are introduced here that completely average the second-order quadrupolar coupling. Narrow resonance lines are obtained and individual resonances from distinct nuclear sites are identified. In dynamic-angle spinning (DAS) a rotor containing a powdered sample is reoriented between discrete angles with respect to high magnetic field. Evolution under anisotropic interactions at the different angles cancels, leaving only the isotropic evolution of the spin system. In the second technique, double rotation (DOR), a small rotor spins within a larger rotor so that the sample traces out a complicated trajectory in space. The relative orientation of the rotors and the orientation of the larger rotor within the magnetic field are selected to average both first- and second-order anisotropic broadening. The theory of quadrupolar interactions, coherent averaging theory, and motional narrowing by sample reorientation are reviewed with emphasis on the chemical shift anisotropy and second-order quadrupolar interactions experienced by half-odd integer spin quadrupolar nuclei. The DAS and DOR techniques are introduced and illustrated with application to common quadrupolar systems such as sodium-23 and oxygen-17 nuclei in solids

Dynamic-angle spinning and double rotation of quadrupolar nuclei

Energy Technology Data Exchange (ETDEWEB)

Mueller, K.T. (Lawrence Berkeley Lab., CA (United States) California Univ., Berkeley, CA (United States). Dept. of Chemistry)

1991-07-01

Nuclear magnetic resonance (NMR) spectroscopy of quadrupolar nuclei is complicated by the coupling of the electric quadrupole moment of the nucleus to local variations in the electric field. The quadrupolar interaction is a useful source of information about local molecular structure in solids, but it tends to broaden resonance lines causing crowding and overlap in NMR spectra. Magic- angle spinning, which is routinely used to produce high resolution spectra of spin-{1/2} nuclei like carbon-13 and silicon-29, is incapable of fully narrowing resonances from quadrupolar nuclei when anisotropic second-order quadrupolar interactions are present. Two new sample-spinning techniques are introduced here that completely average the second-order quadrupolar coupling. Narrow resonance lines are obtained and individual resonances from distinct nuclear sites are identified. In dynamic-angle spinning (DAS) a rotor containing a powdered sample is reoriented between discrete angles with respect to high magnetic field. Evolution under anisotropic interactions at the different angles cancels, leaving only the isotropic evolution of the spin system. In the second technique, double rotation (DOR), a small rotor spins within a larger rotor so that the sample traces out a complicated trajectory in space. The relative orientation of the rotors and the orientation of the larger rotor within the magnetic field are selected to average both first- and second-order anisotropic broadening. The theory of quadrupolar interactions, coherent averaging theory, and motional narrowing by sample reorientation are reviewed with emphasis on the chemical shift anisotropy and second-order quadrupolar interactions experienced by half-odd integer spin quadrupolar nuclei. The DAS and DOR techniques are introduced and illustrated with application to common quadrupolar systems such as sodium-23 and oxygen-17 nuclei in solids.

The puzzle of the 6Li quadrupole moment: steps toward the solution

International Nuclear Information System (INIS)

Blokhintsev, L.D.; Kukulin, V.I.; Pomerantsev, V.N.

2005-01-01

The problem of origin of the ground-state 6 Li quadrupole deformation has been investigated with account of the three-deuteron component of this nucleus wave function. two long-standing puzzles related to the tensor interaction in 6 Li are known. The first one lies in the anomalously small value of the 6 Li quadrupole moment which, being negative, is in absolute magnitude smaller by the factor of 5 than that of 6 Li. The second puzzle consists in the anomalous behavior of the tensor analyzing power T 2q in scattering of polarized 6 Li nuclei from various targets. It is shown that the large (in absolute magnitude) negative contribution to the 6 Li quadrupole moment resulting from the three-deuteron configuration cancels almost completely the direct positive contribution due to the folding αd-potential. As a result, the total quadrupole moment turns out to be close to zero and highly sensitive to fine details of the tensor NN interaction and of the 4 He wave function [ru

Magnetic dipole moment of the doubly closed-shell plus one proton nucleus $^{49}$Sc

CERN Multimedia

Gaulard, C V; Walters, W; Nishimura, K; Muto, S; Bingham, C R

It is proposed to measure the magnetic moment of $^{49}$Sc by the Nuclear Magnetic Resonance on Oriented Nuclei (NMR-ON) method using the NICOLE on-line nuclear orientation facility. $^{49}$Sc is the neutron rich, doubly closed-shell, nucleus $^{48}$Ca plus one proton. Results will be used to deduce the effective g-factors in the $^{48}$Ca region with reference to nuclear structure and meson exchange current effects.

Bazı Aminotiazol Schiff Bazları

OpenAIRE

Aysel GÜRSOY ve Hayriye AMÂL, Aysel GÜRSOY ve Hayriye AMÂL

2013-01-01

Bu çalışmada 2-aminotiazol, 2-amino-4-feniltiazolün:Tereftalaldehidle :2-Aminotiazol tereftalaldehidle, aldehid ve amin grupları ara­sında kondansasyona girerek birer p-fenilenbis(2-metilenaminotia-zol) türevi vermiş; 2-amino-4-fenütiazol kısmen tiazolin şeklile reak­siyona girmiş ve bir taraftan Schiff bazı, diğer taraftan karbinol tü­revi halinde birleşerek 2,3-bis[p-(4'-feniltiazoUl-2-aminometilen)fe-nilhidroksimetil]-2-imino-4-feniltiazolin yapısında bir madde husule gelmiş;Salisilal...

Proceedings of the specialists' meeting on 'nuclear spectroscopy and condensed matter physics using short-lived nuclei'

International Nuclear Information System (INIS)

Kobayashi, Yoshio; Shibata, Michihiro; Ohkubo, Yoshitaka

2016-02-01

The research reactor at Research Reactor Institute, Kyoto University is a very useful neutron generator, providing us neutron-rich unstable nuclei by bombarding nuclei with those neutrons. The produced unstable nuclei exhibit aspects distinct from those of stable ones. Nuclear structure studies on a variety of excited states reflecting dynamic nuclear properties are one of fascinating research subjects of physics. On the other hand, some radioactive nuclei can be used as useful probes for understanding interesting properties of condensed matters through studies of hyperfine interactions of static nuclear electromagnetic moments with extranuclear fields. Concerning these two research fields and related areas, the 2nd symposium under the title of 'Nuclear Spectroscopy and Condensed Matter Physics Using Short-lived Nuclei' was held at the Institute for two days on November 4 and 5 in 2015. We are pleased that many hot discussions were made. The talks were given on the followings: 1) Nuclear spectroscopic experiments, 2) TDPAC (time-differential perturbed angular correlation), 3) β-NMR (nuclear magnetic resonance), 4) Moessbauer spectroscopy, 5) muon, etc. This issue is the collection of 17 papers presented at the entitled meeting. The 6 of the presented papers are indexed individually. (J.P.N.)

New oxozirconium(IV) complexes with the schiff bases derived from salicylaldehyde or substituted salicylaldehydes and o-aminobenzyl alcohol

Energy Technology Data Exchange (ETDEWEB)

Syamal, A [Kurukshetra Univ. (India). Dept. of Applied Sciences and Humanities; Kumar, D [Regional Engineering Coll., Kurukshetra (India). Dept. of Chemistry

1980-10-01

Several new oxozirconium(IV) complexes with the schiff bases obtained from salicylaldehyde, 5-chlorosalicylaldehyde, 5-bromosalicylaldehyde, 5-nitrosalicylaldehyde, 4-methoxysalicylaldehyde, 5-methoxysalicylaldehyde, 3-ethoxysalicylaldehyde, 3,5-dichlorosalicylaldehyde or 2-hydroxy-1-naphthaldehyde and 0-aminobenzyl alcohol have been synthesized and characterized on the basis of elemental analysis, molecular weight, electrical conductance, infrared spectral and magnetic susceptibility measurements. The schiff bases behave as monobasic, tridentate ONO donor ligands. The complexes are of the type ZrO(LH)/sub 2/ (where LH/sub 2/ = tridentate schiff base) and are seven-coordinated. The complexes are monomers, non-electrolytes and diamagnetic. Changes in the ..nu..C=N, ..nu..C-0 (phenolic) and ..nu..C-0 (alchoholic) frequencies have been followed to find out the coordination sites of the ligands.

Silica functionalized Cu(II) acetylacetonate Schiff base complex: An efficient catalyst for the oxidative condensation reaction of benzyl alcohol with amines

Science.gov (United States)

Anbarasu, G.; Malathy, M.; Karthikeyan, P.; Rajavel, R.

2017-09-01

Silica functionalized Cu(II) acetylacetonate Schiff base complex via the one pot reaction of silica functionalized 3-aminopropyltriethoxysilane with acetyl acetone and copper acetate has been reported. The synthesized material was well characterized by analytical techniques such as FT-IR, UV-DRS, XRD, SEM-EDX, HR-TEM, EPR, ICP-AES and BET analysis. The characterization results confirmed the grafting of Cu(II) Schiff base complex on the silica surface. The catalytic activity of synthesized silica functionalized Cu(II) acetylacetonate Schiff base complex was evaluated through the oxidative condensation reaction of benzyl alcohol to imine.

and Zn(II) Complexes with the Schiff base N-salicylidene-4-chlor

African Journals Online (AJOL)

2017-12-13

Dec 13, 2017 ... 2010) Schiff bases are used as intermediate for the ... Infrared spectral analysis .... Table 6: Percentage Composition of the Metal in the complexes using Gravimetric Method .... Internal journal of pharmacy & Technology.

Fast-timing studies of nuclei below $^{68}$Ni populated in the $\\beta$-decay of Mn isotopes

CERN Multimedia

Jokinen, A; Simpson, G S; Garcia borge, M J; Koester, U H; Georgiev, G P; Fraile prieto, L M; Aprahamian, A

2008-01-01

We intend to investigate structure of nuclei populated in the $\\beta$-decay of Mn isotopes via the ATD $\\beta\\gamma\\gamma$(t) technique. With this method we will measure dynamic moments in Fe isotopes and their daughters in order to characterize the role of particle-hole excitation across the ${N}$=40 sub-shell closure and the development of collectivity.

Characterization and crystal structures of new Schiff base macrocyclic compounds

Czech Academy of Sciences Publication Activity Database

Khalaji, A.D.; Ghoran, S.H.; Pojarová, Michaela; Dušek, Michal

2015-01-01

Roč. 56, č. 7 (2015), s. 1410-1414 ISSN 0022-4766 R&D Projects: GA ČR(CZ) GA14-03276S Institutional support: RVO:68378271 Keywords : synthesis * macrocyclic Schiff base * single crystal structure analysis * spectroscopy Subject RIV: BM - Solid Matter Physics ; Magnetism Impact factor: 0.536, year: 2015

Synthesis, characterization and biological behavior of some Schiff's and Mannich base derivatives of Lamotrigine

Directory of Open Access Journals (Sweden)

A.A. Kulkarni

2017-02-01

Full Text Available A series of various Schiff's and Mannich base derivatives (N1–2 & ND1–6 of Lamotrigine with isatin and substituted isatin were synthesized to get more potent anticonvulsant agents. The starting material for the synthesis of various new Schiff's and Mannich base derivatives was isatin (1H-indole- 2, 3-dione which in turn was prepared from substituted isonitrosoacetanilide using aniline. Lamotrigine reacts with isatin & substituted isatin gave Schiff's bases (N1–2 which on reaction with various secondary amines (dimethylamine, diethylamine, morpholine produced Mannich bases (ND1–6. The structures of newly synthesized compounds were characterized by using TLC, UV, FT-IR, 1HNMR and studied for their anticonvulsant activity. Anticonvulsant activity of all the derivatives was evaluated by MES method using phenobarbitone sodium & Lamotrigine as standard drugs and % reduction of time spent by animals in extension, flexion, clonus, and stupor phase were noted. Compounds ND-4 and ND-6 showed significant anticonvulsant activity when compared with that of standard drugs. The remaining all compounds show moderate activity. Biological activity data of the synthesized derivatives revealed that, the synthesized derivatives are good anticonvulsant agents as compared to Lamotrigine.

Synthesis and characterization of a Schiff base Cobalt (III) complex ...

African Journals Online (AJOL)

Schiff base molecule acts as tridentate ligand to form two five-membered chelate rings with the Co(III) ion. In the crystal structure three meridionally arranged nitrogen atoms from three azide ligands complete a distorted octahedral geometry around the metal center. The distortion from an ideal octahedron is evident from the ...

The total angular moment selectivity in 7Li(α, α) 7Li(4.63 MeV, 7/2-) reaction at Eα = 27.2 MeV

International Nuclear Information System (INIS)

Dmitrenko, V.N.; Kozyr', Yu.E.

1995-01-01

The DWBA calculation of tensor polarisation of residual nuclei for direct inelastic scattering 7 Li(α, α) 7 Li(4.63 MeV, 7/2 - ) gives the lest approximation to experimental data at selected total angular moment and parity values J π 13/2 + . The microscopic coupled channel calculation also predicts a significant role of total angular moment states with J ≥ 13/2. at E α 27.2 MeV

Synthesis and Characterization of Lanthanum Complexes with Amino Acid Schiff Base

Institute of Scientific and Technical Information of China (English)

张秀英; 张有娟; 杨林

2001-01-01

Six new complexes of lanthanum with amino acid Schiff base ligands, A-F, were prepared in methanol-aqueous solution. The composition and properties of the title complexes were characterized by elemental analysis, molar conductance, infrared, electronic spectra, 1H NMR, thermogravimetric and differential thermal analysis.

Small-molecule azomethines: Organic photovoltaics via Schiff base condensation chemistry

OpenAIRE

Petrus, M.L.; Bouwer, R.K.M.; Lafont, U.; Athanasopoulos, S.; Greenham, N.C.; Dingemans, T.J.

2014-01-01

Conjugated small-molecule azomethines for photovoltaic applications were prepared via Schiff base condensation chemistry. Bulk heterojunction (BHJ) devices exhibit efficiencies of 1.2% with MoOx as the hole-transporting layer. The versatility and simplicity of the chemistry is illustrated by preparing a photovoltaic device directly from the reaction mixture without any form of workup.

Spectroscopy of light nuclei with realistic NN interaction JISP

International Nuclear Information System (INIS)

Shirokov, A. M.; Vary, J. P.; Mazur, A. I.; Weber, T. A.

2008-01-01

Recent results of our systematic ab initio studies of the spectroscopy of s- and p-shell nuclei in fully microscopic large-scale (up to a few hundred million basis functions) no-core shell-model calculations are presented. A new high-quality realistic nonlocal NN interaction JISP is used. This interaction is obtained in the J-matrix inverse-scattering approach (JISP stands for the J-matrix inverse-scattering potential) and is of the form of a small-rank matrix in the oscillator basis in each of the NN partial waves, providing a very fast convergence in shell-model studies. The current purely two-body JISP model of the nucleon-nucleon interaction JISP16 provides not only an excellent description of two-nucleon data (deuteron properties and np scattering) with χ 2 /datum = 1.05 but also a better description of a wide range of observables (binding energies, spectra, rms radii, quadrupole moments, electromagnetic-transition probabilities, etc.) in all s-and p-shell nuclei than the best modern interaction models combining realistic nucleon-nucleon and three-nucleon interactions.

Photostabilizing Efficiency of PVC in the Presence of Schiff Bases as Photostabilizers

Directory of Open Access Journals (Sweden)

Emad Yousif

2015-11-01

Full Text Available The photostabilization of polyvinyl chloride (PVC films by Schiff bases was investigated. Polyvinyl chloride films containing 0.5 wt % Schiff bases were produced using the same casting method as that used for additive-free PVC films from tetrahydrofuran (THF solvent. The photostabilization activities of these compounds were determined by monitoring the carbonyl, polyene and hydroxyl indices with irradiation time. The changes in viscosity average molecular weight of PVC with irradiation time were also monitored using THF as a solvent. The quantum yield of chain scission (Φcs for the studied complexes in PVC was estimated to range between 4.72 and 8.99 × 10−8. According to the experimental results, several mechanisms were suggested, depending on the structure of the additive. Ultra violet (UV absorption, peroxide decomposition and radical scavenging were suggested as the photostabilizing mechanisms.

Effect of particle-core-vibration coupling near the double closed $^{132}$Sn nucleus from precise magnetic moment measurements

CERN Multimedia

Postma, H; Heyde, K; Walker, P; Grant, I; Veskovic, M; Stone, N; Stone, J

2002-01-01

% IS301 \\\\ \\\\ Low temperature nuclear orientation of isotope-separator implanted short-lived radio-isotopes makes possible the measurements of nuclear magnetic dipole moments of oriented ground and excited states with half-lives longer than a few seconds. Coupling schemes characterizing the odd nucleons and ground-state deformations can be extracted from the nuclear moments. \\\\ We thus propose to measure the magnetic dipole moments of $^{127-133}$Sb to high precision using NMR/ON at the NICOLE facility. With (double magic +1) $^{133}$Sb as the reference, the main aim of this experiment is to examine whether the collective component in the 7/2$^+$ Sb ground state magnetic dipole moment varies as expected according to particle-core coupling calculations carried out for the Sb (Z=51) isotopes. Comparison of the 1-proton-particle excitations in Sb to 1-proton-hole states in In nuclei will shed light on differences between particle and hole excitations as understood within the present model. Comparison of ...

Hyperfine interactions in ferromagnetic materials and magnetic properties of 1fsub(7/2) nuclei

International Nuclear Information System (INIS)

Bozek, E.

1976-01-01

Hyperfine interactions of light nuclei recoil-implanted into iron, nickel and cobalt were studied using the perturbed integral angular distribution IMPAD. Isomeric states of lifetimes within the nanosecond range were excited in the following reactions: 28 Si 14 N, xn, yp 37 Ar, 39 K, 40 K; 27 Al 16 O, xn, yp 41 K, 41 Ca. In all cases except implantation of potassium isotopes into nickel observed shifts of angular distribution were found much smaller than the ones calculated using the known values of g factors, livetimes and strengths of the hyperfine fields. This effect can be explained under the assumption that only a fraction of nuclei feel the full magnetic field. Different fractions obtained for 40 K and 41 K suggest a migration process on a ns time scale. The magnetic moments of isomeric nuclear states excited in reaction 27 Al 14 N, p 36 Cl, 24 Mg 19 F, 2pn 40 K and 48 Ca, 2n 50 Ti were measured using the perturbed integral angular distribution technique - IPAD in an external magnetic field. The g factors for the investigated states were interpreted on the base of the shell model, assuming the effective magnetic moments associated with shell model orbitals dsub(3/2) and fsub(7/2). (author)

Synthesis, crystal structure and biological activity of the Schiff base organotin(IV) complexes based on salicylaldehyde-o-aminophenol

Science.gov (United States)

Tan, Yu-Xing; Zhang, Zhi-Jian; Liu, Yang; Yu, Jiang-Xi; Zhu, Xiao-Ming; Kuang, Dai-Zhi; Jiang, Wu-Jiu

2017-12-01

Schiff base organotin(IV) complexes C1 ∼ C5b have been synthesized via the reaction of the substituted salicylaldehyde-o-aminophenol Schiff base ligands (L1 ∼ L3) with the dibenzyltin dichloride, n-butyltin trichloride or dibutyltin oxide, respectively. The complexes have been characterized by IR, UV-Vis, 1H NMR, 13C NMR spectra, elemental analysis and the crystal structures have been determined by X-ray diffraction. The anticancer activity of the Schiff base ligand and complexes C1 ∼ C5b against five species of cancer cell which are Hela, MCF7, HepG2, Colo205, NCIsbnd H460 were tested respectively, the tests showed that C1 ∼ C5b exhibited significant anticancer activity for the cancer cells in comparison with the ligand, and the activity was greater than carboplatin.

Quarks and gluons in hadrons and nuclei

International Nuclear Information System (INIS)

Close, F.E.

1989-12-01

These lectures discuss the particle-nuclear interface -- a general introduction to the ideas and application of colored quarks in nuclear physics, color, the Pauli principle, and spin flavor correlations -- this lecture shows how the magnetic moments of hadrons relate to the underlying color degree of freedom, and the proton's spin -- a quark model perspective. This lecture reviews recent excitement which has led some to claim that in deep inelastic polarized lepton scattering very little of the spin of a polarized proton is due to its quarks. This lecture discusses the distribution functions of quarks and gluons in nucleons and nuclei, and how knowledge of these is necessary before some quark-gluon plasma searches can be analyzed. 56 refs., 2 figs

Magnetic Moments of Coulomb Excited $2^{+}_{1}$ States for Radioactive Beams of $^{132,134,136}$Te and $^{138}$Xe Isotopes at REX-ISOLDE

CERN Multimedia

Kroell, T; Leske, J

2002-01-01

Magnetic moments are an indispensable source of information on the microscopic structure of atomic nuclei. It results from the fundamental difference of the spin $g$ factors of protons and neutrons, in $sign$ and $magnitude$, $\\textit{g}_{s}(\\pi)$ = +5.586 and $g_s(\

Identical bands in (even, odd) nuclei as evidence for spectator nucleons

Energy Technology Data Exchange (ETDEWEB)

Schmeing, N C [Atomic Energy of Canada Ltd., Chalk River, ON (Canada). Chalk River Nuclear Labs.

1992-08-01

An explanation is sought for ``identical`` moments of inertia for pairs of rotational bands in superdeformed nuclei differing in particle number. The authors postulate that certain nucleons do not participate in the collective rotation. The energy of superdeformed {sup 152}Dy has been calculated using this model with a deformed Woods-Saxon potential and full mixing of oscillator shells. A significant reduction in energy is achieved when the protons and neutron with asymptotic quantum number N < 4 constitute a nonrotating factor, as compared to the conventional prolate nucleus. 9 refs.

The Schiff angular bremsstrahlung distribution from composite media

International Nuclear Information System (INIS)

Taylor, M.L.; Dalton, B.; Franich, R.D.

2012-01-01

The Schiff differential for the angular distribution of bremsstrahlung is widely employed, but calculations involving composite materials (i.e. compounds and mixtures) are often undertaken in a somewhat ad hoc fashion. In this work, we suggest an alternative approach to power-law estimates of the effective atomic number utilising Seltzer and Berger’s combined approach in order to generate single-valued effective atomic numbers applicable over a large energy range (in the worst case deviation from constancy of about 2% between 10 keV and 1 GeV). Differences with power-law estimates of Z for composites are potentially significant, particularly for low-Z media such as biological or surrogate materials as relevant within the context of medical physics. As an example, soft tissue differs by >70% and cortical bone differs by >85%, while for high-Z composites such as a tungsten–rhenium alloy the difference is of the order of 1%. Use of the normalised Schiff formula for shape only does not exhibit strong Z dependence. Consequently, in such contexts the differences are negligible – the power-law approach overestimates the magnitude by 1.05% in the case of water and underestimates it by <0.1% for the high-Z alloys. The differences in the distribution are most pronounced for small angles and where the bremsstrahlung quanta are low energy.

and Ni (II) complexes with Schiff base derived from 2-amino benzoic

African Journals Online (AJOL)

CLEMENT O BEWAJI

The molar conductance of the complexes measured are low, indicating their ... ethanolic solution (1.22g, 0.01mol) to the same volume of ethanolic solution of 2- ... prepared by neutralizing a known quantity of the Schiff base with calculated ...

Nuclear electric dipole moment with relativistic effects in Xe and Hg atoms

International Nuclear Information System (INIS)

Oshima, Sachiko; Fujita, Takehisa; Asaga, Tomoko

2007-01-01

The atomic electric dipole moment (EDM) is evaluated by considering the relativistic effects as well as nuclear finite size effects in Xe and Hg atomic systems. Due to Schiff's theorem, the first order perturbation energy of EDM is canceled out by the second order perturbation energy for the point nucleus. The nuclear finite size effects arising from the intermediate atomic excitations may be finite for deformed nucleus but it is extremely small. The finite size contribution of the intermediate nuclear excitations in the second order perturbation energy is completely canceled by the third order perturbation energy. As the results, the finite contribution to the atomic EDM comes from the first order perturbation energy of relativistic effects, and it amounts to around 0.3 and 0.4 percents of the neutron EDM d n for Xe and Hg, respectively, though the calculations are carried out with a simplified single-particle nuclear model. From this relation in Hg atomic system, we can extract the neutron EDM which is found to be just comparable with the direct neutron EDM measurement

Fluctuations and the nuclear Meissner effect in rapidly rotating nuclei

Energy Technology Data Exchange (ETDEWEB)

Canto, L F; Ring, P; Rasmussen, J O

1985-10-24

The phase transition from a superfluid system to a normal fluid system in nuclei under the influence of a strong Coriolis field is investigated by the generator coordinate method (GCM). The strange behavior of the experimental moments of inertia in the nucleus WYHf is well reproduced in this theory. The pairing collapse of the neutrons, however, is completely washed out by the fluctuations. It is found that the fluctuations of the orientation in gauge space, taken into account by number projection before the variation play the most important role. Fluctuations connected with the virtual admixture of pairing vibrations add only small corrections. (orig.).

Role of interference of states of intermediate nuclei in exchange processes

International Nuclear Information System (INIS)

Belyaeva, T.L.; Zelenskaya, N.S.; Teplov, I.B.

1982-01-01

Role of interference of intermediate nucleus states for exchange processes in reactions with alpha particles on 11 B, 7 Li and 6 Li light nuclei was investigated when considering exactly the process dynamics in the method of distorted waves with a finite interaction radius. The process dynamics, in particular, the overlapping degree of wave functions of bound states and interaction potentials, affects considerably the reaction cross section in the rections with alpha particles on nuclei of 1p shell. If in the reaction selection rules permit the excitation of components of intermediate system states with maximum values of #betta# 1 and #betta# 2 orbital moments at the given N 1 and N 2 , the contribution of such components to the cross section will be determining. When components of intermediate system states with maximum #betta# 1 (or #betta# 2 ) are forbidden with selection rules, several intermediate states can have approximately similar overlapping integrals

Novel polymer anchored Cr(III) Schiff base complexes: Synthesis, characterization and antimicrobial properties

Science.gov (United States)

Selvi, Canan; Nartop, Dilek

2012-09-01

New polymer-bound Schiff bases and Cr(III) complexes have been synthesized by the reaction of 4-benzyloxybenzaldehyde, polymer-bound with 2-aminophenol, 2-amino-4-chlorophenol and 2-amino-4-methylphenol. The structure of polymeric-Schiff bases and their Cr(III) complexes have been characterized by elemental analyses, magnetic measurements, IR, UV-Vis, TG-DTA and 1H-NMR. All these compounds have also been investigated for antibacterial activity by the well-diffusion method against Staphylococcus aureus (RSKK-07035), Shigella dysenteria type 10 (RSKK 1036), Listeria monocytogenes 4b(ATCC 19115, Escherichia coli (ATCC 1230), Salmonella typhi H (NCTC 901.8394), Staphylococcus epidermis (ATCC 12228), Brucella abortus (RSKK-03026), Micrococcs luteus (ATCC 93419, Bacillus cereus sp., Pseudomonas putida sp. and for antifungal activity against Candida albicans (Y-1200-NIH).

Facile synthesis of RuII Schiff base complexes: spectral characterization and antimicrobial applications

International Nuclear Information System (INIS)

Arunachalam, S.; Padma Priya, N.; Shahul Meeran, H.

2014-01-01

Diamagnetic ruthenium (II) complexes of the type (RuCl (CO) (pyridine) (L)) (where L = monobasic tridentate Schiff base ligands) were synthesized by the reactions of Schiff bases derived from the reactions of o-aminobenzoic acid and Knovenegal condensate of β - ketoesters and appropriate ruthenium metal precursor (RuHCl (CO) (PPh 3 ) 2 (py)). Elemental analyses and spectral (FT-IR, UV-Vi s and 1 H, 31 P NMR) studies of all the new synthesized complexes suggest the presence of an octahedral environment around the Ru II ion. Cyclic voltammograms of all the complexes display oxidation and reduction potentials. Superoxide dismutase activity (SOD) of these complexes has also been examined. These complexes were also subjected to study their biocidal activity against Staphylococcus epidermidis, Escherichia coli, Botrytis cinerea and Aspergillus niger. (author)

Polarographic study of Cd(II)-Schiff base complexes and d.m.e. menthanol-water medium

International Nuclear Information System (INIS)

Patel, M.S.; Trivedi, T.; Vyas, D.N.

1978-01-01

Three Schiff base complexes of Cd 2+ have been investigated polarographically in 60% menthanol-water medium at 26 0 C. The Schiff bases used are salicyladehyde tris buffer (ST), benzaldehydetris buffer (BT) and vanillin tris buffer (VT). Cd-ST and Cd-VT complexes produce reversible reduction wave at dme, while Cd-BT gives a quasi reversible wave. Stability constants of the complexes have been determined and the standard overall electrode reaction rate constant (ksub(e)sup(o)) B of the Cd-BT complex is determined by three different methods. The log β values of complexes are : Cd-ST, 2.72; Cd-VT, 4.90; and Cd-BT, 4.41. (author)

High-spin states in the transitional odd-odd nuclei 150Eu and 152Tb

International Nuclear Information System (INIS)

Barneoud, D.; Foin, C.; Pinston, J.A.; Monnand, E.

1983-06-01

The ( 7 Li, 5n) and ( 11 B, 5n) reactions have been used to study the high-spin states in the two odd-odd nuclei 150 Eu and 152 Tb. Three decoupled bands have been evidenced in each nucleus belonging to the same configurations [f 7/2]sub(n) [h 11/2]sub(p), [h 9/2]sub(n) [h 11/2 ]sub(p) and [i 13/2]sub(n) [h 11/2]sub(p). The latter one is well developped and improves our knowledge of this system between the spherical and deformed region. The analysis of the collective moment of inertia and transition ratios strongly suggests an increase of the deformation when the rotational frequency increases in these two transitional nuclei 150 Eu and 152 Tb

The mechanism of total disintegration of heavy nuclei by fast hadrons and nuclei

International Nuclear Information System (INIS)

Strugalska-Gola, E.; Strugalski, Z.

1997-01-01

The mechanism of the total disintegration of atomic nuclei by fast hadrons and nuclei is considered. The passage of energetic hadrons through layers of intranuclear matter, accompanied by emission of fast nucleons with kinetic energies from about 20 up to about 500 MeV from definite local small regions in the nuclei around projectile courses in them, allows one to explain simply the occurrence of the total destruction of nuclei involved in the collisions. Light nuclei may be totally disintegrated by fast hadrons and nuclei; heavier nuclei may be totally disintegrated only in central collisions of nuclei with similar mass numbers

N,N′-Dipyridoxyl(1,8-diamino-3,6-dioxaoctane) Schiff-base

African Journals Online (AJOL)

The N,N′-dipyridoxyl(1,8-diamino-3,6-dioxaoctane) (=H2L) Schiff-base has been synthesized and characterized by IR, 1H NMR, mass spectrometry and elemental analysis. Its optimized geometry and theoretical vibrational frequencies have been computed using density functional theory (DFT) method via the B3LYP ...

Triaxial energy relation to describe rotational band in 98-112Ru nuclei

International Nuclear Information System (INIS)

Singh, Yuvraj; Gupta, K.K.; Bihari, Chhail; Varshney, A.K.; Varshney, Mani; Singh, M.; Gupta, D.K.

2010-01-01

In a broader perspective rotation vibration coupling parameter (b) is considered changing with the change in excitation energy (ε 1 ) and is evaluated on fitting experimental energy for 98-112 Ru isotopes in the frame work of general asymmetric rotor model. The moment of inertia parameter (a), common to yrast and quasi-γ band, is calculated from deformation parameter (β) using general empirical relation. The present work is undertaken to suggest some suitable equation for the trajectories which are similar in shape in 98-112 Ru nuclei

Laser-spectroscopy measurements of 72-96Kr spins, moments and charge radii

International Nuclear Information System (INIS)

Keim, M.

1995-01-01

The spins, moments and radii of krypton isotopes have been investigated by collinear fast-beam laser spectroscopy in combination with ultra-sensitive collisional ionization detection. The sequence of isotopes under study ranges from the neutron-deficient N=Z=36 isotope 72 Kr to the neutron-rich 96 Kr (N=60). The mean-square charge radii in the neighbourhood of the N=50 neutron-shell closure exhibit a pronounced shell effect which has recently been explained in the framework of relativistic mean-field theory. The results for the neutron-deficient nuclei are related to the shape coexistence of strongly prolate and near-spherical states which is known from nuclear spectroscopy. Here, an inversion of the odd-even staggering is observed below the neutron number N=45. The neutron-rich transitional nuclei are influenced by the N=56 subshell closure. In contrast to the N=60 isotones 97 Rb, 98 Sr and 100 Zr, the new isotope 96 Kr is not strongly deformed. ((orig.))

Nuclear moments

CERN Document Server

Kopferman, H; Massey, H S W

1958-01-01

Nuclear Moments focuses on the processes, methodologies, reactions, and transformations of molecules and atoms, including magnetic resonance and nuclear moments. The book first offers information on nuclear moments in free atoms and molecules, including theoretical foundations of hyperfine structure, isotope shift, spectra of diatomic molecules, and vector model of molecules. The manuscript then takes a look at nuclear moments in liquids and crystals. Discussions focus on nuclear paramagnetic and magnetic resonance and nuclear quadrupole resonance. The text discusses nuclear moments and nucl

Polarization of stable and radioactive noble gas nuclei by spin exchange with laser pumped alkali atoms

International Nuclear Information System (INIS)

Calaprice, F.; Happer, W.; Schreiber, D.

1984-01-01

The nuclei of noble gases can be strongly polarized by spin exchange with sufficiently dense optically pumped alkali vapors. Only a small fraction of the spin angular momentum of the alkali atoms is transferred to the nuclear spin of the noble gas. Most of the spin angular momentum is lost to translational angular momentum of the alkali and noble gas atoms about each other. For heavy noble gases most of the angular momentum transfer occurs in alkali-noble-gas van der Waals molecules. The transfer efficiency depends on the formation and breakup rates of the van der Waals molecules in the ambient gas. Experimental methods to measure the spin transfer efficiencies have been developed. Nuclei of radioactive noble gases have been polarized by these methods, and the polarization has been detected by observing the anisotropy of the radioactive decay products. Very precise measurements of the magnetic moments of the radioactive nuclei have been made. 12 references, 9 figures

An electrochemical procedure coupled with a Schiff base method; application to electroorganic synthesis of new nitrogen-containing heterocycles

International Nuclear Information System (INIS)

Dowlati, Bahram; Othman, Mohamed Rozali

2013-01-01

The synthesis of Nitrogen-containing heterocycles has been achieved using chemical and electrochemical methods, respectively. The direct chemical synthesis of nucleophiles proceeds through the Schiff base chemical reaction. This procedure offers an alternate reaction between dicarbonyl compounds and diamines leads to the formation of products. The results indicate that the Schiff base chemical method for synthesis of the product has successfully performed in excellent overall yield. In the electrochemical step, a series of Nitrogen-containing compounds were electrosynthesized. Various parameters such as the applied potential, pH of the electrolytic solution, cell configuration and also purification techniques, were carried out to optimize the yields of corresponding products. New Nitrogen-containing heterocycle derivatives were synthesized using an electrochemical procedure coupled with a Schiff base as a facile, efficient and practical method. The products have been characterized after purification by IR, 1 H NMR, 13 C NMR and ESI-MS 2

Schiff Bases of Benzothiazol-2-ylamine and Thiazolo[5,4-b] pyridin-2-ylamine as Anticonvulsants: Synthesis, Characterization and Toxicity Profiling.

Science.gov (United States)

Shukla, Rashmi; Singh, Ajeet P; Sonar, Pankaj K; Mishra, Mudita; Saraf, Shailendra K

2016-01-01

Schiff bases have a broad spectrum of biological activities like antiinflammatory, analgesic, antimicrobial, anticonvulsant, antitubercular, anticancer, antioxidant, anthelmintic and so forth. Thus, after a thorough perusal of literature, it was decided to conjugate benzothiazol-2-ylamine/thiazolo [5, 4-b] pyridin-2-ylamine with aromatic and heteroaromatic aldehydes to get a series of Schiff bases. Synthesis, characterization, in-silico toxicity profiling and anticonvulsant activity of the Schiff bases of Benzothiazol-2-ylamine and Thiazolo [5, 4-b] pyridin-2-ylamine. Aniline/4-aminopyridine was converted to the corresponding thiourea derivatives, which were cyclized to obtain benzothiazol-2-ylamine/thiazolo [5, 4-b] pyridin-2-ylamine. Finally, these were condensed with various aromatic and heteroaromatic aldehydes to obtain Schiff bases of benzothiazol-2-ylamine and thiazolo [5, 4-b] pyridin-2-ylamine. The synthesized compounds were characterized and screened for their anticonvulsant activity using maximal electroshock (MES) test and isoniazid (INH) induced convulsions test. In-silico toxicity profiling of all the synthesized compounds was done through "Lazar" and "Osiris" properties explorer. Majority of the compounds were more potent against MES induced convulsions than INH induced convulsions. Schiff bases of benzothiazol-2-ylamine were more effective than thiazolo [5, 4-b] pyridin-2-ylamine against MES induced convulsions. The compound benzothiazol-2-yl-(1H-indol-2-ylmethylene)-amine (VI) was the most potent member of the series against both types of convulsions. Compound VI exhibited the most significant activity profile in both the models. The compounds did not exhibit any carcinogenicity or acute toxicity in the in-silico studies. Thus, it may be concluded that the Schiff bases of benzothiazol-2-ylamine exhibit the potential to be promising and non-toxic anticonvulsant agents.

Static quadrupole moment of the Kπ = 14+ isomer in 176W

International Nuclear Information System (INIS)

Ionescu-Bujor, M.; Iordachescu, A.; Bucurescu, D.; Brandolini, F.; Lenzi, S. M.; Pavan, P.; Rossi Alvarez, C.; Marginean, N.; Medina, N.H.; Ribas, R.V.; De Poli, M.; Napoli, D. R.; Podolyak, Zs.; Ur, C. A.

2001-01-01

The investigation of high-K isomeric states in the deformed nuclei of the A∼180 region has found renewed interest in recent years. Much experimental and theoretical work was devoted to understand the mechanisms which govern their decay to lower-lying states, particularly the anomalous strong decays to low-K states. Other questions of great importance are the quenching of the pairing correlations and the shape polarization effects in the high-seniority multi-quasiparticle excitations. Our interest focused on the 41 ns K π =14 + 3746 keV isomeric state with anomalous decay in 176 W. On the basis of a precise g-factor measurement we assigned to this isomer a pure four-quasiparticle configuration, composed by two protons in the 7/2 + [404] and 9/2 - [514] orbitals and two neutrons in the 7/2 + [633] and 5/2 - [512] orbitals. In the present work the measurement of its static quadrupole moment has been performed. Prior to our experiment, static quadrupole moments have been measured only for three high-K isomeric states of seniority ≥ 4 in the A∼180 region: 16 + in 178 Hf, 35/2 - in 179 W and 25 + in 182 Os. A deformation very similar to that of the ground state has been deduced for the 16 + isomer in 178 Hf, while for the high-K isomers in 179 W and 182 Os significantly smaller deformations were reported. The quadrupole interaction of the 14 + isomeric state in 176 W has been investigated in the electric field gradient (EFG) of the polycrystalline lattice of metallic Tl by applying the time-differential perturbed angular distribution method. For W impurities in Tl host the EFG strength and its temperature dependence have been recently reported. The isomer was populated in the 164 Dy( 16 O,4n) 176 W reaction using a 83 MeV 16 O pulsed beam (pulse width 1.5 ns, repetition period 800 ns) delivered by the XTU-Tandem of Laboratori Nazionali di Legnaro. The target consisted of 0.5 mg/cm 2 metallic 164 Dy on thick Tl backing in which both the recoiling 176 W nuclei and

Spin, quadrupole moment, and deformation of the magnetic-rotational band head in (193)Pb

CERN Document Server

Balabanski, D L; Iordachescu, A; Bazzacco, D; Brandolini, F; Bucurescu, D; Chmel, S; Danchev, M; De Poli, M; Georgiev, G; Haas, H; Hubel, H; Marginean, N; Menegazzo, R; Neyens, G; Pavan, P; Rossi Alvarez, C; Ur, C A; Vyvey, K; Frauendorf, S

2011-01-01

The spectroscopic quadrupole moment of the T(1/2) = 9.4(5) ns isomer in (193)Pb at an excitation energy E(ex) = (2585 + x) keV is measured by the time-differential perturbed angular distribution method as vertical bar Q(s)vertical bar = 2.6(3) e b. Spin and parity I(pi) = 27/2(-) are assigned to it based on angular distribution measurements. This state is the band head of a magnetic-rotational band, described by the coupling of a neutron hole in the 1i(13/2) subshell with the (3s(1/2)(-2)1h(9/2)1i(13/2))(11-) proton excitation. The pairing-plus-quadrupole tilted-axis cranking calculations reproduce the measured quadrupole moment with a moderate oblate deformation epsilon(2) = -0.11, similar to that of the 11(-)proton intruder states, which occur in the even-even Pb nuclei in the region. This is the first direct measurement of a quadrupole moment and thus of the deformation of a magnetic-rotational band head.

Underlying physics of identical odd- and even-mass bands in normally deformed rare-earth nuclei

International Nuclear Information System (INIS)

Yu Lei; Liu Shuxin; Lei Yian; Zeng Jinyan

2001-01-01

The microscopic mechanism of the identical odd- and even-mass number nuclear bands in normally deformed rare-earth nuclei was investigated using the particle-number conserving (PNC) method for treating nuclear pairing correlation. It was found that the odd particle of an odd-A identical band always occupied a cranked low j and high Ω Nilsson orbital (e.g. proton [404]7/2, [402]5/2. On the contrary, if the odd particle occupies an intruder high j orbital (e.g. neutron [633]7/2, proton[514]9/2), the moment of inertia of the odd-A band was much larger than that of neighboring even-even ground state band. The observed variation of moment of inertia (below band crossing) was reproduced quite well by the PNC calculation, in which no free parameter was involved. The strengths of monopole and Y 20 quadrupole interactions were determined by the experimental odd-even differences in binding energy and band head moment of inertia

Dihydroxycoumarin Schiff base synthesis and structure determination from powder diffraction data

Czech Academy of Sciences Publication Activity Database

Rohlíček, Jan; Ketata, I.; Ben Ayed, T.; Ben Hassen, R.

2013-01-01

Roč. 1051, NOV (2013), s. 280-284 ISSN 0022-2860 Grant - others:AV ČR(CZ) AP0701 Program:Akademická prémie - Praemium Academiae Institutional support: RVO:68378271 Keywords : powder diffraction * structure solution * Schiff base * dihydroxycoumarine Subject RIV: BM - Solid Matter Physics ; Magnetism Impact factor: 1.599, year: 2013

Evidence for two-dimensional ising structure in atomic nuclei

International Nuclear Information System (INIS)

MacGregor, M.H.

1976-01-01

Although the unpaired nucleons in an atomic nucleus exhibit pronounced shell-model-like behavior, the situation with respect to the paired-off ''core region'' nucleons is considerably more obscure. Several recent ''multi-alpha knockout'' and ''quasi-fission'' experiments indicate that nucleon clustering is prevalent throughout the core region of the nucleus; this same conclusion is suggested by nuclear-binding-energy systematics, by the evidence for a ''neutron halo'' in heavy nuclei and by the magnetic-moment systematics of low-mass odd-A nuclei. A number of arguments suggests, in turn, that this nucleon clustering is not spherical or spheroidal in shape, as has generally been assumed, but instead is in the form of two-dimensional Ising-like layers, with the layers arrayed perpendicular to the symmetry axis of the nucleus. The effects of this two-dimensional layering are observed most clearly in low-energy-induced fission, where nuclei with an even (odd) number of Ising layers fission symmetrically (asymmetrically). This picture of the nucleus gives an immediate quantitative explanation for the observed asymmetry in the fission of uranium, and also for the transition from symmetric to asymmetric and back to symmetric fission as the atomic number of the fissioning nuclues increase from A = 197 up to A = 258. These results suggest that, in the shell model formulation of the atomic nucleus, the basis states for the paired-off nucleon core region should be modified so as to contain laminar nucleon cluster correlations

Synthesis, spectroscopic characterization and pH dependent photometric and electrochemical fate of Schiff bases.

Science.gov (United States)

Rauf, Abdur; Shah, Afzal; Abbas, Saghir; Rana, Usman Ali; Khan, Salah Ud-Din; Ali, Saqib; Zia-Ur-Rehman; Qureshi, Rumana; Kraatz, Heinz-Bernhard; Belanger-Gariepy, Francine

2015-03-05

A new Schiff base, 1-((4-bromophenylimino) methyl) naphthalen-2-ol (BPIMN) was successfully synthesized and characterized by (1)H NMR, (13)C NMR, FTIR and UV-Vis spectroscopy. The results were compared with a structurally related Schiff base, 1-((4-chlorophenylimino) methyl) naphthalen-2-ol (CPIMN). The photometric and electrochemical fate of BPIMN and CPIMN was investigated in a wide pH range. The experimental findings were supported by quantum mechanical approach. The redox mechanistic pathways were proposed on the basis of results obtained electrochemical techniques. Moreover, pH dependent UV-Vis spectroscopy of BPIMN and CPIMN was carried out and the appearance of isosbestic points indicated the existence of these compounds in different tautomeric forms. Copyright © 2014 Elsevier B.V. All rights reserved.

Synthesis, characterization, crystal structure and HSA binding of two new N,O,O-donor Schiff-base ligands derived from dihydroxybenzaldehyde and tert-butylamine

Science.gov (United States)

Khosravi, Iman; Hosseini, Farnaz; Khorshidifard, Mahsa; Sahihi, Mehdi; Rudbari, Hadi Amiri

2016-09-01

Two new o-hydroxy Schiff-bases compounds, L1 and L2, were derived from the 1:1 M condensation of 2,3-dihydroxybenzaldehyde and 2,4-dihydroxybenzaldehyde with tert-butylamine and were characterized by elemental analysis, FT-IR, 1H and 13C NMR spectroscopies. The crystal structure of L2 was also determined by single crystal X-ray analysis. The crystal structure of L2 showed that the compound exists as a zwitterionic form in the solid state, with the H atom of the phenol group being transferred to the imine N atom. It adopts an E configuration about the central Cdbnd N double bond. Furthermore, binding of these Schiff base ligands to Human Serum Albumin (HSA) was investigated by fluorescence quenching, absorption spectroscopy, molecular docking and molecular dynamics (MD) simulation methods. The fluorescence emission of HSA was quenched by ligands. Also, suitable models were used to analyze the UV-vis absorption spectroscopy data for titration of HSA solution by various amounts of Schiff bases. The spectroscopic studies revealed that these Schiff bases formed 1:1 complex with HSA. Energy transfer mechanism of quenching was discussed and the values of 3.35 and 1.57 nm as the mean distances between the bound ligands and the HSA were calculated for L1 and L2, respectively. Molecular docking results indicated that the main active binding site for these Schiff bases ligands is in subdomain IB. Moreover, MD simulation results suggested that this Schiff base complex can interact with HSA, with a slight modification of its tertiary structure.

Histochemical detection of the in vivo produced cellular aldehydes by means of direct Schiff's reaction in CCl/sub 4/ intoxicated rat liver

Energy Technology Data Exchange (ETDEWEB)

Taper, H.S.; Somer, M.P.; Lans, M.; Gerlache, J. de; Roberfroid, M.

1988-04-01

A histochemical technique for detection of the in vivo induced cellular aldehydes based on the direct Schiff's reaction is reported in this paper. CCl/sub 4/-intoxicated rat liver was used as an experimental model. Fresh and non-pretreated rat liver cryostat sections fixed in 10% formol calcium solution and washed in distilled water were exposed to Schiff's reagent. The sections were then immersed in two baths of sodium bisulphite solution, then in water, dehydrated in ethanol, cleared in xylene and mounted in a synthetic anhydrous mounting medium. As Schiff positive areas presented well circumscribed foci which increased with time following intoxication, semiquantitative planimetric measurements were feasible. The direct Schiff's reaction detects cellular aldehydes in a sensitive, rapid histologically and topographically estimable way. The appearance of these aldehydes precedes distinctly morphological alterations detectable by other histochemical of histological techniques. No positive results were obtained in control, non-intocicated rat livers. Inhibitons of this direct Schiff's was obtained in positive control rat liver sections preincubated in solutions of aldehyde blockers. Histochemical detection of aldehydes may give useful information on different aspects of tissue and organ intoxication such as their topography, appearance, evolution, extension, consequences and effects of treatment. The direct Schiff's reaction can be considered as a valuable tool in fundamental and applied reasearch dealing with various toxicological, environmental, pathological, cancer-related and therapeutic problems.

A new copper(II) Schiff base complex containing asymmetrical tetradentate N.sub.2./sub.O.sub.2./sub. Schiff base ligand: Synthesis, characterization, crystal structure and DFT study

Czech Academy of Sciences Publication Activity Database

Grivani, G.; Baghan, S.H.; Vakili, M.; Khalaji, A.D.; Tahmasebi, V.; Eigner, Václav; Dušek, Michal

2015-01-01

Roč. 1082, Feb (2015), 91-96 ISSN 0022-2860 R&D Projects: GA ČR(CZ) GA14-03276S Institutional support: RVO:68378271 Keywords : Schiff-base * copper (II) * complex * single-crystal * thermal decomposition * DFT Subject RIV: BM - Solid Matter Physics ; Magnetism Impact factor: 1.780, year: 2015

Percolation versus microcanonical fragmentation - comparison of fragment size distribution: Where is the liquid-gas transition in nuclei?

International Nuclear Information System (INIS)

Jaqaman, H.R.; Birzeit Univ.; Papp, G.; Eoetvoes Lorand Tudomanyegyetem, Budapest; Gross, D.H.E.; Freie Univ. Berlin

1990-01-01

The distributions of fragments produced by microcanonical multifragmentation of hot nuclei are compared with the cluster distributions predicted by a bond percolation model on a finite lattice. The conditional moments of these distributions are used together with the correlations between the largest three fragments in each event. Whereas percolation and statistical nuclear fragmentation agree in many details as in the usual plots of the averaged moments of the fragment distributions which yield the critical exponents, they turn out to be essentially different when less averaged quantities or correlations are considered. The differences between the predictions of the two models are mainly due to the particularities of the nuclear problem, especially the effect of the long-range Coulomb force which favours the break-up of the highly excited nucleus into two large fragments (pseudo-fission) and, to a somewhat lesser extent, enhances the possibility for the cracking of the nucleus into more than two large fragments. The fission events are, however, clearly separated from a second branch of critical correlations which shows up clearly in both nuclear fragmentation and percolation. We think that this critical correlation branch is due to the liquid-gas phase transition in finite nuclei. (orig.)

Chemopreventive evaluation of a Schiff base derived copper (II) complex against azoxymethane-induced colorectal cancer in rats.

Science.gov (United States)

Hajrezaie, Maryam; Hassandarvish, Pouya; Moghadamtousi, Soheil Zorofchian; Gwaram, Nura Suleiman; Golbabapour, Shahram; Najihussien, Abdrabuh; Almagrami, Amel Abdullah; Zahedifard, Maryam; Rouhollahi, Elham; Karimian, Hamed; Fani, Somaye; Kamalidehghan, Behnam; Majid, Nazia Abdul; Ali, Hapipah Mohd; Abdulla, Mahmood Ameen

2014-01-01

Based on the potential of Schiff base compounds to act as sources for the development of cancer chemotherapeutic agents, this in vivo study was performed to investigate the inhibitory properties of the synthetic Schiff base compound Cu(BrHAP)2 on colonic aberrant crypt foci (ACF). This study involved five groups of male rats. The negative control group was injected with normal saline once a week for 2 weeks and fed 10% Tween 20 for 10 weeks, the cancer control group was subcutaneously injected with 15 mg/kg azoxymethane once per week for two consecutive weeks, the positive control group was injected with 15 mg/kg azoxymethane once per week for two consecutive weeks and 35 mg/kg 5-fluorouracil (injected intra-peritoneally) for 4 weeks, and the experimental groups were first injected with 15 mg/kg azoxymethane once per week for two consecutive weeks and then fed 2.5 or 5 mg/kg of the Schiff base compound once a day for 10 weeks. Application of the Schiff base compound suppressed total colonic ACF formation by up to 72% to 74% (P<0.05) when compared with the cancer control group. Analysis of colorectal specimens revealed that treatments with the Schiff base compound decreased the mean crypt scores in azoxymethane-treated rats. Significant elevations of superoxide dismutase, glutathione peroxidase and catalase activities and a reduction in the level of malondialdehyde were also observed. Histologically, all treatment groups exhibited significant decreases in dysplasia compared to the cancer control group (P<0.05). Immunohistochemical staining demonstrated down-regulation of the PCNA protein. Comparative western blot analysis revealed that COX-2 and Bcl2 were up-regulated and Bax was down-regulated compared with the AOM control group. The current study demonstrated that the Cu(BrHAP)2 compound has promising chemoprotective activities that are evidenced by significant decreases in the numbers of ACFs in azoxymethane-induced colon cancer.

Morphology-controlled hydrothermal synthesis of MnCO3 hierarchical superstructures with Schiff base as stabilizer

International Nuclear Information System (INIS)

Hu, He; Xu, Jie-yan; Yang, Hong; Liang, Jie; Yang, Shiping; Wu, Huixia

2011-01-01

Graphical abstract: MnCO3 microcrystals with hierarchical superstructures were synthesized by using the CO2 in atmosphere as carbonate ions source and Schiff base as shape guiding-agent in water/ethanol system under hydrothermal condition. Highlights: → The most interesting in this work is the use of the greenhouse gases CO 2 in atmosphere as carbonate ions source to precipitate with Mn 2+ for producing MnCO 3 crystals. → This work is the first report related to the small organic molecule Schiff base as shape guiding-agent to produce different MnCO 3 hierarchical superstructures. → We are controllable synthesis of the MnCO 3 hierarchical superstructures such as chrysanthemum, straw-bundle, dumbbell and sphere-like microcrystals. → The as-prepared MnCO 3 could be used precursor to fabricate the Mn 2 O 3 hierarchical superstructures after thermal decomposition at high temperature. -- Abstract: MnCO 3 with hierarchical superstructures such as chrysanthemum, straw-bundle, dumbbell and sphere-like were synthesized in water/ethanol system under environment-friendly hydrothermal condition. In the synthesis process, the CO 2 in atmosphere was used as the source of carbonate ions and Schiff base was used as shape guiding-agent. The different superstructures of MnCO 3 could be obtained by controlling the hydrothermal temperature, the molar ratio of manganous ions to the Schiff base, or the volume ratio of water to ethanol. A tentative growth mechanism for the generation of MnCO 3 superstructures was proposed based on the rod-dumbbell-sphere model. Furthermore, the MnCO 3 as precursor could be further successfully transferred to Mn 2 O 3 microstructure after heating in the atmosphere at 500 o C, and the morphology of the Mn 2 O 3 was directly determined by that of the MnCO 3 precursor.

Exotic nuclei

International Nuclear Information System (INIS)

Villari, A.C.C.

1990-01-01

The actual tendencies to study exotic nuclei; applications of exotic nuclei beams in material study and medicine; recent results obtained by GANIL and Berkeley Laboratories of measurements of binding energy and radii of light nuclei; the future experiences to be carry out in several international laboratories and; proposal of studies in Brazil using Pelletron-USP accelerator and the LINAC superconductor accelerator, in construction in the same laboratory, are presented. (M.C.K.)

Nuclear moments and deformation changes in the lightest Pt isotopes measured by laser spectroscopy

CERN Document Server

Roussière, B; Crawford, J; Duong, H T; Genevey, J; Girod, M; Huber, G; Ibrahim, F; Krieg, M; Le Blanc, F; Lee, J K P; Obert, J; Oms, J; Peru, S; Pinard, J; Putaux, J C; Sauvage, J; Sebastian, V; Zemlyanoi, S G; Forkel-Wirth, Doris; Lettry, Jacques

1999-01-01

Laser spectroscopy measurements are performed with the lightest neutron-deficient platinum isotopes using the experimental setup COMPLIS installed at the ISOLDE-Booster facility. The hyperfine spectra of /sup 182-178/Pt and /sup 183m/Pt are recorded for the first time from the optical transition 5d/sup 9/6s/sup 3/D/sub 3/ to 5d/sup 9/6p/sup 3/P/sub 2/. The variation in the mean-square charge radius of these nuclei and the magnetic and quadrupole (for I>or=1) moments of the odd isotope nuclei are found. A large deformation change between the /sup 183g/Pt and /sup 183m/Pt nuclei, quite large inverted odd-even staggering of the charge radius around the neutron midshell N=104, and a nuclear deformation drop in the region A=179 are revealed. All the results are discussed in terms of nuclear shape variation and are compared with the results of Hartree-Fock- Bogoliubov calculations involving the Gogny force. Comparison of the deformation measured from /sup 183g, m/Pt to the odd-odd isotone /sup 184g, m/Au shows that...

Synthesis, X-ray crystallography, thermal studies, spectroscopic and electrochemistry investigations of uranyl Schiff base complexes.

Science.gov (United States)

Asadi, Zahra; Shorkaei, Mohammad Ranjkesh

2013-03-15

Some tetradentate salen type Schiff bases and their uranyl complexes were synthesized and characterized by UV-Vis, NMR, IR, TG, C.H.N. and X-ray crystallographic studies. From these investigations it is confirmed that a solvent molecule occupied the fifth position of the equatorial plane of the distorted pentagonal bipyramidal structure. Also, the kinetics of complex decomposition by using thermo gravimetric methods (TG) was studied. The thermal decomposition reactions are first order for the studied complexes. To examine the properties of uranyl complexes according to the substitutional groups, we have carried out the electrochemical studies. The electrochemical reactions of uranyl Schiff base complexes in acetonitrile were reversible. Copyright © 2012 Elsevier B.V. All rights reserved.

Compound nuclei at high angular momentum. High-spin γ-ray spectroscopy: past successes, future hopes

International Nuclear Information System (INIS)

Diamond, R.M.

1984-01-01

The addition of angular momentum to a nucleus presents a whole new dimension, a new coordinate axis, along which to study changes in nuclear behavior and structure. Nuclei can carry angular momentum in two principal ways: by the collective rotation of a deformed nucleus as a whole and by the alignment along the rotation axis of individual high-j nucleons. For spherical (or near-spherical) nuclei, the latter mode is the only one possible. The levels of 212 Rn illustrate a scheme of particle alignment; it is quite irregular with transitions of a variety of electromagnetic types and with little pattern to the level spacing. On the left, the yrast band of 238 U is shown, a predominantly rotational scheme with only strongly enhanced electric quadrupole transitions and a level spacing that approximates that of a rigid rotor, E = I(I + 1)h 2 /2 J and E/sub γ/ = (4I - 2)h 2 /2 J, where J is the moment of inertia. Most nuclei, however, combine both types of motion, and it is this interplay between collective and single-particle motion that makes the behavior of nuclei along the angular momentum coordinate so fascinating and so rich in variety. Data are shown for Yb isotopes, and Er isotopes are discussed

Functionalization of mesoporous silica membrane with a Schiff base fluorophore for Cu(II) ion sensing

Energy Technology Data Exchange (ETDEWEB)

Chen Xiaotong [Department of Chemistry, Graduate School of Science, Tohoku University, Aoba-ku 980-8578, Sendai, Miyagi Prefecture (Japan); Department of Chemistry, Tsinghua University, Beijing 100084 (China); Yamaguchi, Akira [College of Science, Ibaraki University, Bunkyo 2-1-1, Mito, Ibaraki 310-8512 (Japan); Frontier Research Center for Applied Atomic Sciences, Ibaraki University, Tokai, Ibaraki 319-1106 (Japan); Namekawa, Manato [Department of Chemistry, Graduate School of Science, Tohoku University, Aoba-ku 980-8578, Sendai, Miyagi Prefecture (Japan); Kamijo, Toshio [Department of Chemistry, Graduate School of Science, Tohoku University, Aoba-ku 980-8578, Sendai, Miyagi Prefecture (Japan); Tsuruoka National College of Technology, Aza-Sawada, Tsuruoka 997-8511 (Japan); Teramae, Norio, E-mail: teramae@m.tohoku.ac.jp [Department of Chemistry, Graduate School of Science, Tohoku University, Aoba-ku 980-8578, Sendai, Miyagi Prefecture (Japan); Tong, Aijun, E-mail: tongaj@mail.tsinghua.edu.cn [Department of Chemistry, Tsinghua University, Beijing 100084 (China)

2011-06-24

Graphical abstract: Highlights: > A hybrid mesoporous membrane (SB-HMM) functionalized by Schiff base fluorophores was fabricated. > SB-HMM showed strong fluorescence with aggregation-induced emission enhancement properties. > SB-HMM was applicable for the detection of Cu(II) in an aqueous solution with good reversibility and reproducibility. - Abstract: A Schiff base (SB) immobilized hybrid mesoporous silica membrane (SB-HMM) was prepared by immobilizing a Schiff base onto the pore surface of mesoporous silica (pore size = 3.1 nm) embedded in the pores of a porous anodic alumina membrane. In contrast to the non-fluorescent analogous SB molecule in homogeneous solutions, SB-HMM exhibited intense fluorescence due to emission enhancement caused by aggregation of SB groups on the pore surface. The high quantum efficiency of the surface SB groups allows SB-HMM to function as a fluorescent sensor for Cu(II) ions in an aqueous solution with good sensitivity, selectivity and reproducibility. Under the optimal conditions described, the linear ranges of fluorescence intensity for Cu(II) are 1.2-13.8 (M (R{sup 2} = 0.993) and 19.4-60 (R{sup 2} = 0.992) (M. The limit of detection for Cu(II) is 0.8 {mu}M on basis of the definition by IUPAC (C{sub LOD} = 3.3S{sub b}/m).

Evaluation of Adsorption Capacity of Chitosan-Citral Schiff Base for Wastewater Pre-Treatment in Dairy Industries

Directory of Open Access Journals (Sweden)

Desislava K. Tsaneva

2017-06-01

Full Text Available In this study, we aimed to evaluate the adsorption capacity of the Schiff base chitosan-citral for its application in dairy wastewater pre-treatment. Chemical oxygen demand (COD reduction was the factor used to evaluate the adsorption efficiency. The maximum COD percentage reduction of 35.3% was obtained at 40.0 °C, pH 9.0, adsorbent dose 15 g L-1, contact time 180 min and agitation speed 100 rpm. It was found that the Langmuir isotherm fitted well the equilibrium data of COD uptake (R2 = 0.968, whereas the kinetic data were best fitted by the pseudo-second order model (R2=0.999. Enhancement of the adsorption efficiency up to 29.8% in dependence of the initial COD concentration of the dairy wastewater was observed by adsorption with the Schiff base chitosan-citral adsorbent compared to the non-modified chitosan at the same experimental conditions. The results indicated that the Schiff base chitosan-citral can be used for dairy wastewater physicochemical pretreatment by adsorption, which might be applied before the biological unit in the wastewater treatment plant to reduce the load.

Synthesis and Characterization of New Amino Acid-Schiff Bases and Studies their Effects on the Activity of ACP, PAP and NPA Enzymes (In Vitro

Directory of Open Access Journals (Sweden)

Zahraa Salim M. Al-Garawi

2012-01-01

Full Text Available In this study, two new Schiff base compounds derived from the condensation reaction of L-glycine and L-tryptophan with 4-methylbenzal-dehyde have been synthesized. The Schiff base compounds were characterized by FT-IR, UV and 1H NMR spectroscopy. Their effects on the activity of total (ACP, prostatic (PAP and non prostatic (NPA acid phosphatase enzymes were studied. The Schiff base derived from L-glycine (A demonstrated inhibition effect on the ACP and NPA activities and activation effect on PAP activity. The Schiff base derived from L-tryptophan (B demonstrated semi fixed inhibition effects on the ACP and NPA activities at high concentrations (5.5×10-2, 5.5×10-3 and 5.5×10-4 M and activator effect at low concentration (5.5×10-5 M while it was exhibits as activator on PAP activity.

Nuclear chemistry research and spectroscopy with radioactive nuclei: Twenty-third annual progress report

International Nuclear Information System (INIS)

Fink, R.W.

1987-01-01

Research supported in part by this contract has become totally devoted to the study of far-from-stable radioactive nuclei with the UNISOR facility [University Isotope Separator at Oak Ridge] on-line with HHIRF [Holifield Heavy Ion Research Facility]. The purpose of these UNISOR studies is to investigate the low-spin ( - γt, Xγt, and αγt multiparameter coincidence measurements are carried out, and soon measurements of singles γ-ray angular distributions and magnetic moments of mass-separated, low-temperature oriented nuclei will begin using the helium dilution refrigerator on-line to the isotope separator. In particular, what is reported centers on two neutron-deficient regions of interest, one around the Z = 82 closed shell (from Z = 77 to 85) and the other in the rare earths around the new region of deformation at N 56. 30 refs., 15 figs., 8 tabs

Coexistence of spherical and deformed states in nuclei in the Z = 50 region; and the interaction of nuclei with electromagnetic fields in crystals

International Nuclear Information System (INIS)

Shroy, R.E. Jr.

1976-01-01

By applying the techniques of γ ray spectroscopy to γ rays produced in the decay of nuclear states populated in heavy-ion reactions, the following studies were performed: (1) High-spin states in 113 115 117 119 Sb and 125 127 I were investigated. The states were populated via the ( 6 Li,3n) reaction. Information on the energies, spins, decay modes, lifetimes, and electromagnetic moments was obtained for states up to a typical maximum spin of 25/2. The states in the Sb (Z = 51) and I (Z = 53) nuclei are of interest because of the nearness of the Z = 50 closed proton shell. (2) Experiments were performed to investigate the possibility of using the time differential perturbed angular distribution method to measure quadrupole moments of isomers populated in heavy-ion reactions. First, the previously known quadrupole interaction frequency of the 9/2 1 + state of 69 Ge in Zn was measured, with the state populated via the (α,n) and ( 7 Li,pn) reactions. Next, the quadrupole interaction frequency of the 9/2 1 + state of 73 As was measured in Zn using the ( 7 Li,2n) reaction. A value e 2 Qq/h = 20.2 +- 0.4 MHz was obtained. (3) The destruction of nuclear alignment by lattice defects was also studied for Sb nuclei in a Cd lattice by measuring the anisotropy of γ rays emitted in the decay of an isomer in 115 Sb as a function of temperature. The states were initially aligned when produced in a heavy-ion reaction. As the temperature of the target was increased from approximately 420 0 K to approximately 470 0 K, the anisotrophy was found to increase from zero to the maximum value expected. This can be interpreted in terms of trapping and detrapping of defects by the Sb impurities

In-beam spectroscopy of 198Po and 200Po nuclei

International Nuclear Information System (INIS)

Maj, A.

1988-01-01

The main purpose of this thesis is to answer the question whether any signs of collectivity or deformation are evident in 198 Po and 200 Po nuclei, situated on the border of the predicted new region of oblate deformation. Bearing this in mind spectroscopic investigations were performed. The level schemes of 198 Po and 200 Po were established, transition rates were determined and g-factors of isomeric states and, for 200 Po, the quadrupole moment of the 8 + - state were measured. The experimental techniques are described and the methods of evaluating the obtained data are presented. 74 refs., 7 figs., 9 tabs. (M.F.W.)

Synthesis, Characterization and Biological Activities of Creatinine Amides and Creatinine Schiff Bases.

Science.gov (United States)

Mumtaz, Amara; Zahoor, Fareeha; Zaib, Sumera; Nawaz, Muhammad Azhar H; Saeed, Aamer; Waseem, Amir; Khan, Afsar; Hussain, Izhar; Iqbal, Jamshed

2017-01-30

In spite of substantial progress in scientific cognizance and medical technology, still infectious diseases are among the leading cause of morbidity and mortality. Creatinine and Schiff bases are well known for their diverse range of biological activities and thought to be emerging and useful therapeutic target for the treatment of several diseases. The present work was aimed to illustrate the influence of substitution of amides and Schiff bases on creatinine and their antimicrobial, antioxidant and anti-urease effectiveness was determined. Creatinine substituted amides (1-2) and creatinine Schiff bases (3-7) were synthesized and characterized by NMR and IR spectral data in combination with elemental analysis. All the compounds (1-7) were investigated on Jack bean urease for their urease inhibitory potential. Investigation of antimicrobial activity of the compounds was made by the agar dilution method. Moreover, 1,1-diphenyl-2- picrylhydrazyl (DPPH) method was used to determine their antioxidant potential. Molecular docking studies were also carried out to elucidate their relationship with the binding pockets of the enzyme. The compounds were found to be potent inhibitors of urease. The synthesized derivatives exhibited significant inhibition against Gram-positive and Gram-negative bacterial strains, as compared to standard, ciprofloxacin. Creatinine based derivatives exhibited potential antifungal activity when tested on infectious and pathogenic fungal strains. Similarly, most of the compounds exhibited good antioxidant activity. These derivatives may serve as a source of potential antioxidants and also help to retard microbial growth in food industry. Similarly, the studies provide a basis for further research to develop more potent urease inhibitory compounds of medicinal /agricultural interest. Copyright© Bentham Science Publishers; For any queries, please email at epub@benthamscience.org.

Hybrid scaffold bearing polymer-siloxane Schiff base linkage for bone tissue engineering

Energy Technology Data Exchange (ETDEWEB)

Nair, Bindu P., E-mail: bindumelekkuttu@gmail.com; Gangadharan, Dhanya; Mohan, Neethu; Sumathi, Babitha; Nair, Prabha D., E-mail: pdnair49@gmail.com

2015-07-01

Scaffolds that can provide the requisite biological cues for the fast regeneration of bone are highly relevant to the advances in tissue engineering and regenerative medicine. In the present article, we report the fabrication of a chitosan–gelatin–siloxane scaffold bearing interpolymer-siloxane Schiff base linkage, through a single-step dialdehyde cross-linking and freeze-drying method using 3-aminopropyltriethoxysilane as the siloxane precursor. Swelling of the scaffolds in phosphate buffered saline indicates enhancement with increase in siloxane concentration, whereas compressive moduli of the wet scaffolds reveal inverse dependence, owing to the presence of siloxane, rich in silanol groups. It is suggested that through the strategy of dialdehyde cross-linking, a limiting siloxane loading of 20 wt.% into a chitosan-gelatin matrix should be considered ideal for bone tissue engineering, because the scaffold made with 30 wt.% siloxane loading degrades by 48 wt.%, in 21 days. The hybrid scaffolds bearing Schiff base linkage between the polymer and siloxane, unlike the stable linkages in earlier reports, are expected to give a faster release of siloxanes and enhancement in osteogenesis. This is verified by the in vitro evaluation of the hybrid scaffolds using rabbit adipose mesenchymal stem cells, which revealed osteogenic cell-clusters on a polymer-siloxane scaffold, enhanced alkaline phosphatase activity and the expression of bone-specific genes, whereas the control scaffold without siloxane supported more of cell-proliferation than differentiation. A siloxane concentration dependent enhancement in osteogenic differentiation is also observed. - Highlights: • A hybrid scaffold bearing interpolymer-siloxane Schiff base linkage • A limiting siloxane loading of 20 wt.% into chitosan–gelatin matrix • A siloxane concentration dependent enhancement in osteogenic differentiation.

Schiff Base Ligand Coated Gold Nanoparticles for the Chemical Sensing of Fe(III Ions

Directory of Open Access Journals (Sweden)

Abiola Azeez Jimoh

2015-01-01

Full Text Available New Schiff base-coated gold nanoparticles (AuNPs of type AuNP@L (where L: thiolated Schiff base ligand have been synthesized and characterized using various spectroscopic techniques. The AuNPs and AuNP@L were imaged by transmission electron microscopy (TEM and were confirmed to be well-dispersed, uniformly distributed, spherical nanoparticles with an average diameter of 8–10 nm. Their potential applications for chemosensing were investigated in UV-Vis and fluorescence spectroscopic studies. The AuNP@L exhibited selectivity for Fe3+ in an ethanol/water mixture (ratio 9 : 1 v/v. The absorption and emission spectral studies revealed a 1 : 1 binding mode for Fe3+, with binding constants of 8.5×105 and 2.9×105 M−1, respectively.

Electric dipole moment of 13C

Science.gov (United States)

Yamanaka, Nodoka; Yamada, Taiichi; Hiyama, Emiko; Funaki, Yasuro

2017-06-01

We calculate for the first time the electric dipole moment (EDM) of 13C generated by the isovector charge conjugation-parity (CP)-odd pion exchange nuclear force in the α -cluster model, which describes well the structures of low-lying states of the 13C nucleus. The linear dependence of the EDM of 13C on the neutron EDM and the isovector CP-odd nuclear coupling is found to be d13C=-0.33 dn-0.0020 G¯π(1 ) . The linear enhancement factor of the CP-odd nuclear coupling is smaller than that of the deuteron, due to the difference of the structure between the 1 /21- state and the opposite-parity (1 /2+ ) states. We clarify the role of the structure played in the enhancement of the EDM. This result provides good guiding principles to search for other nuclei with large enhancement factor. We also mention the role of the EDM of 13C in determining the new physics beyond the standard model.

Geant4 Developments for the Radon Electric Dipole Moment Search at TRIUMF

Science.gov (United States)

Rand, E. T.; Bangay, J. C.; Bianco, L.; Dunlop, R.; Finlay, P.; Garrett, P. E.; Leach, K. G.; Phillips, A. A.; Sumithrarachchi, C. S.; Svensson, C. E.; Wong, J.

2011-09-01

An experiment is being developed at TRIUMF to search for a time-reversal violating electric dipole moment (EDM) in odd-A isotopes of Rn. Extensive simulations of the experiment are being performed with GEANT4 to study the backgrounds and sensitivity of the proposed measurement technique involving the detection of γ rays emitted following the β decay of polarized Rn nuclei. GEANT4 developments for the RnEDM experiment include both realistic modelling of the detector geometry and full tracking of the radioactive β, γ, internal conversion, and x-ray processes, including the γ-ray angular distributions essential for measuring an atomic EDM.

Nuclei transmutation by collisions with fast hadrons and nuclei

International Nuclear Information System (INIS)

Strugalski, Z.; Strugalska-Gola, E.; Drzymala, A.

1998-01-01

Atomic nuclei change their mass- and charge-numbers if bombarded by fast hadrons and nuclei; the transmutation appears as a complicated process. It proceeds in a definite way - through a few stages or phases. Adequate identification of the nucleons and light nuclear fragments emitted and evaporated in a hadron-nucleus or nucleus-nucleus collisions and in the collision-induced intranuclear reactions allows one to estimate quantitatively the nuclei transmutations in the various stages (phases) of the process

Microwave synthesis, spectral, thermal and antimicrobial studies of some Ni(II) and Cu(II) Schiff base complexes

OpenAIRE

Mishra, A. P.; Sharma, Neha; Jain, Rajendra K.

2012-01-01

Se sintetizaron bases de Schiff bidentadas y tridentadas (NO), (ONO) a través de la reacción de condensación entre la metil-isobutilcetona y el 2-amino-4clorofonol y 2-hidroxiacetofenona con la hidracina del ácido isonicotínico. Los complejos metálicos 1:1 o 1:2 han sido preparados mediante la interacción de estas bases de Schiff y los iones Ni(II) y Cu(II). La síntesis fue realizada empleando el método convencional y el de microondas, y los productos fueron caracterizados por análisis elemen...

Pair correlations in nuclei

International Nuclear Information System (INIS)

Shimizu, Yoshifumi

2009-01-01

Except for the closed shell nuclei, almost all nuclei are in the superconducting state at their ground states. This well-known pair correlation in nuclei causes various interesting phenomena. It is especially to be noted that the pair correlation becomes weak in the excited states of nuclei with high angular momentum, which leads to the pair phase transition to the normal state in the high spin limit. On the other hand, the pair correlation becomes stronger in the nuclei with lower nucleon density than in those with normal density. In the region of neutron halo or skin state of unstable nuclei, this phenomenon is expected to be further enhanced to be observed compared to the ground state of stable nuclei. An overview of those interesting aspects caused via the pair correlation is presented here in the sections titled 'pair correlations in ground states', pair correlations in high spin states' and 'pair correlations in unstable nuclei' focusing on the high spin state. (S. Funahashi)

Water soluble chromone Schiff base derivatives as fluorescence receptor for aluminium(III)

Czech Academy of Sciences Publication Activity Database

Jakubek, M.; Kejík, Z.; Parchaňský, Václav; Kaplánek, R.; Vasina, L.; Martásek, P.; Král, V.

2017-01-01

Roč. 29, č. 1 (2017), s. 1-7 ISSN 1061-0278 R&D Projects: GA TA ČR(CZ) TE01020028 Institutional support: RVO:61388963 Keywords : aluminium sensing * chelator * chromone * fluorescence * Schiff base Subject RIV: CF - Physical ; Theoretical Chemistry OBOR OECD: Physical chemistry Impact factor: 1.264, year: 2016

From heavy nuclei to super-heavy nuclei

International Nuclear Information System (INIS)

Theisen, Ch.

2003-01-01

The existence of super-heavy nuclei has been predicted nearly fifty years ago. Due to the strong coulomb repulsion, the stabilisation of these nuclei is possible only through shell effects. The reasons for this fragile stability, as well as the theoretical predictions concerning the position of the island of stability are presented in the first part of this lecture. In the second part, experiments and experimental techniques which have been used to synthesize or search for super-heavy elements are described. Spectroscopic studies performed in very heavy elements are presented in the following section. We close this lecture with techniques that are currently being developed in order to reach the superheavy island and to study the structure of very-heavy nuclei. (author)

Studies of exotic nuclei

International Nuclear Information System (INIS)

Angelique, J.C.; Orr, N.A.

1997-01-01

The study of the nuclei far off stability valley is of much interest for testing the nuclear models established for the stable nuclei but also for astrophysics to understand the nucleosynthesis. Experiments aim to measure the mass and lifetime, to build the decay schemes and also to study the structure and the properties of these nuclei. The radioactive beam group focused its research on light neutron-rich nuclei having a halo neutron structure. Mass measurements in N ∼ Z nuclei namely in A ∼ 60-80 proton-rich nuclei, important for understanding the rp process, are mentioned, as well as in nuclei in the 100 Sn region. In the newly obtained 26 O and 28 O nuclei the lifetimes, the probabilities of emission of one for more neutrons were determined. The data analysis has permitted to determine also for the first time the lifetimes of 27,29 F and 30 Ne. Studies of nuclei in the 100 Sn region, near the proton drip line in the ground and isomeric states are now under way. The spectroscopy (energy levels, gamma emissions, etc.) of the neutron-rich nuclei produced by the 36 S fragmentation has been carried out in 31 Ne, 17 B and 29 F. Studies by Coulomb excitation of the 2 + excited states and associated probability B (E2) in O, Ne, Ni and Zn are now analysed

The Hartree-Fock approximation for s-d shell even-even nuclei with N different of Z

International Nuclear Information System (INIS)

Oliveira, P.C. de.

1981-02-01

Using the Hartree-Fock approximation method for 22 Ne, 26 Mg and 30 Si nuclei with different kinds of two-body interactions, the electric quadrupole moments and projected energy levels, of angular momentum J=0,2,4,6..., are determined. The Peierls-Yoccoz projection m ethod is used to determine the wave function with well-defined angular momentum. A comparison is made, with the experimental results and the ones obtained by other authors. (Author) [pt

Nuclear ground state properties and self-consistent calculations with the Skyrme interaction. II. S-D shell nuclei

International Nuclear Information System (INIS)

Flocard, H.

1975-04-01

Hartree-Fock results concerning the ground state properties of some S-D shell nuclei are discussed. Two different Skyrme interactions have been used. They both lead to good agreement with the experimental total binding energies, charge radii and multipole moments. In particular the observed prolate-oblate transitions occuring in the S-D shell are reproduced. The calculated spectroscopic factors are also shown to be consistent with experimental data [fr

Nuclear collectivity and complex alignment mechanisms in light tungsten and osmium nuclei

International Nuclear Information System (INIS)

Johnson, N.R.

1989-01-01

During the past few years there have been significant advances in our understanding of nuclei excited into states of high angular momentum. The development of large multi-detector arrays for γ-γ coincidence spectroscopy studies has propelled the amount of new experimental information available and this has been complemented by notable advances in the theoretical treatments of high-spin phenomena. To provide yet a more detailed understanding of the structure of these high-spin states and to provide a stringent test of these models, we have resorted to measurements of their dynamic electromagnetic multipole moments which are a direct reflection of the collective aspects of the nuclear wave functions. For the most part, these multipole moments are obtained by lifetime measurements utilizing Doppler-shift techniques. Let me stress that the great value of lifetime measurements is that they provide the transition matrix elements without the necessity to rely on nuclear models. 24 refs., 10 figs

Facile synthesis of conjugated polymeric Schiff base as negative electrodes for lithium ion batteries

International Nuclear Information System (INIS)

Ye, Haijun; Jiang, Fangqing; Li, Hongqin; Xu, Zheng; Yin, Jiao; Zhu, Hui

2017-01-01

Graphical abstract: Polymeric Schiff base (PSB) exhibits a stable cyclability as an organic Li-ion battery anode Display Omitted -- Highlights: •A conjugated Schiff base polymer has been synthesized by a solid-phase reaction. •The polymer suppresses the dissolution of organic monomer into the organic electrolyte. •The polymer demonstrates high reversible capacity and excellent cyclic performance. -- Abstract: The redox-active organic compounds show great potentials as anodes for high energy density Li-ion batteries (LIBs), comparing with the traditional transition metal-based inorganic compounds. However, the inevitable dissolution behaviors of these organics in organic electrolyte will arouse the recession in their cycling stabilities. To circumvent this problem, we successfully applied an electrochemically active imine group to connect the carbonyl compound to form conjugated polymer, where the occurrence of multi-electron reactions suppressed the dissolution of anthraquinone in the organic electrolyte with improved cycling stability and high capacity for LIBs. In detail, by virtue of a facile solid-phase reaction between 1, 4-diaminoanthraquinone (14DAAQ) and p-phthalaldehyde (PPD), a highly conjugated polymeric Schiff base (PSB) was synthesized. The obtained PSB exhibited a reversible specific capacity of 175 mAh g −1 at a current density of 10 mA g −1 . In addition, after 100 cycles, a cycling stability with 90% capacity retention can be maintained, manifesting a promising application of the organic material in high performance anodes for LIBs.

A close look at Seyfert 2 nuclei

International Nuclear Information System (INIS)

Fischer, Sebastian; Smajic, S; Valencia-S, M; Vitale, A; Zuther, J; Eckart, A

2012-01-01

We present SINFONI adaptive optics assisted and seeing limited NIR integral field spectroscopy of the central hundreds of pc of ten z < 0.01 Seyfert 2 galaxies. The main goal of this study is to assess the significance of star formation and extinction in the circumnuclear region of Seyfert 2s. The immediate surroundings of the nuclei are resolved at linear scales of about 50-100 parsecs for most of the observed sources. The intensity and line-of-sight velocity distribution of different species is derived from the 3D SINFONI data by calculating the higher order moments of the emission lines. As part of this work in progress, the resulting maps are currently analyzed following the approach of generalized surface photometry, which allows us to identify the multiple kinematical components in the circumnuclear region of Seyfert 2s.

A novel Schiff-base as a Cu(II) ion fluorescent sensor in aqueous solution

Science.gov (United States)

Gündüz, Z. Yurtman; Gündüz, C.; Özpınar, C.; Urucu, O. Aydın

2015-02-01

A new fluorescent Cu(II) sensor (L) obtained from the Schiff base of 5,5‧-methylene-bis-salicylaldehyde with amidol (2,4-diaminophenol) was synthesized and characterized by FT-IR, MS, 1H NMR, 13C NMR techniques. In the presence of pH 6.5 (KHPO4-Na2HPO4) buffer solutions, copper reacted with L to form a stable 2:1 complex. Fluorescence spectroscopic study showed that Schiff base is highly sensitive towards Cu(II) over other metal ions (K+, Na+, Al3+, Ni2+, Co2+, Fe3+, Zn2+, Pb2+) in DMSO/H2O (30%, v/v). The sensor L was successfully applied to the determination of copper in standard reference material. The structural properties and molecular orbitals of the complex formed between L and Cu2+ ions were also investigated using quantum chemical computations.

Phenomenological descriptions of the Yrast bands in sup(160,162,164,166)Yb nuclei band crossings and moments of inertia

International Nuclear Information System (INIS)

El Zaiki, M.I.; Nafie, H.O.; Abd El Mageed, K.E.

1992-01-01

Two methods of calculations have been used to fit the previously presented data on rotationally aligned quasiparticle bands in sup(160,162,164,166)Yb. Backbendings of moment of inertia of the Yrast states can be reproduced reasonably well. The energy levels and the effective moment of inertia for both gs and s-band are calculated and compared with the experimental data. Band crossing interpretations are discussed for each nucleus. The interaction strength calculations are presented. (author). 17 refs., 7 figs., 4 tabs

Spectroscopic analyses on interaction of Amantadine-Salicylaldehyde, Amantadine-5-Chloro-Salicylaldehyde and Amantadine-o-Vanillin Schiff-Bases with bovine serum albumin (BSA)

Science.gov (United States)

Wang, Zhiqiu; Gao, Jingqun; Wang, Jun; Jin, Xudong; Zou, Mingming; Li, Kai; Kang, Pingli

2011-12-01

In this work, three Tricyclo [3.3.1.1(3,7)] decane-1-amine (Amantadine) Schiff-Bases, Amantadine-Salicylaldehyde (AS), Amantadine-5-Chloro-Salicylaldehyde (AS-5-C) and Amantadine-o-Vanillin (AS-o-V), were synthesized by direct heating reflux method in ethanol solution and characterized by infrared spectrum and elementary analysis. Fluorescence quenching was used to study the interaction of these Amantadine Schiff-Bases (AS, AS-5-C and AS-o-V) with bovine serum albumin (BSA). According to fluorescence quenching calculations the bimolecular quenching constant ( Kq), apparent quenching constant ( KSV), effective binding constant ( KA) and corresponding dissociation constant ( KD), binding site number ( n) and binding distance ( r) were obtained. The results show that these Amantadine Schiff-Bases can obviously bind to BSA molecules and the binding strength order is AS < AS-5-C = AS-o-V. Synchronous fluorescence spectroscopy reveals that these Amantadine Schiff-Bases adopt different way to bind with BSA molecules. That is, the AS and AS-5-C are accessibility to tryptophan (Trp) residues more than the tyrosine (Tyr) residues, while the AS-o-V is equally close to the Tyr and Trp residues.

Magnetic moment of the 9/2[sup +] 96. 4 keV state in [sup 79] Rb

Energy Technology Data Exchange (ETDEWEB)

Dumitru, M; Ionescu-Bujor, M; Iordachescu, A; Ivan, A; Ivanov, E A; Pascovici, G; Plostinaru, D [Institute of Atomic Physics, Institute of Physics and Nuclear Engineering, R-76900 Bucharest, P.O.Box MG-6, (Romania)

1992-01-01

The region of nuclei with A [approx equal] 80 is presently of considerable interest as it exhibits a rich variety of phenomena. In the present work, part of a programme of structure investigation in this region through electromagnetic moment measurements, we have determined the magnetic moment of the 9/2[sup +] 96.4 keV state in [sup 79] Rb. The state has been excited by the [sup 79] Br ([sup 3] He , 3 n) reaction on a K Br target with cubic structure, using a 30 MeV pulsed beam of [sup 3] He provided by a U-120 cyclotron. The measurements have been performed by the TDPAD method at several different values of the external magnetic field. From our investigations the half-life T[sub 1/2] = 18.5(5) ns and the gyromagnetic ratio g = +1.12(5) have been established for the 9/2[sup +] 96.4 keV state. The band properties of the odd Rb nuclei indicated a gradual change of the structure along the isotopes, the [sup 79] Rb nucleus being characterized by a deformation significantly larger than that of heavier once. This change in structure is also reflected in the g factor values of the low-lying 9/2[sup +] states, which show a monotonic decrease from [sup 85] Rb to [sup 79] Rb. (Author).

Assembling Transgender Moments

Science.gov (United States)

Greteman, Adam J.

2017-01-01

In this article, the author seeks to assemble moments--scholarly, popular, and aesthetic--in order to explore the possibilities that emerge as moments collect in education's encounters with the needs, struggles, and possibilities of transgender lives and practices. Assembling moments, the author argues, illustrates the value of "moments"…

The asymptotic hadron spectrum, anti-nuclei, hyper-nuclei and quark phase

International Nuclear Information System (INIS)

Glendenning, N.K.

1978-01-01

The only hope of determining the hadronic spectrum in the high mass region is through a study of matter produced in very high energy nuclear collisions. Along the way, exotic nuclei, i.e., anti-nuclei and hyper-nuclei may be produced in appreciable numbers, and the detection of a quark phase may be possible. (orig.) [de

Synthesis and Spectral Characterization of Antifungal Sensitive Schiff Base Transition Metal Complexes

Science.gov (United States)

Sakthivel, A.; Rajasekaran, K.

2007-01-01

New N2O2 donor type Schiff base has been designed and synthesized by condensing acetoacetanilido-4-aminoantipyrine with 2-aminobenzoic acid in ethanol. Solid metal complexes of the Schiff base with Cu(II), Ni(II), Co(II), Mn(II), Zn(II), VO(IV), Hg(II) and Cd(II) metal ions were synthesized and characterized by elemental analyses, magnetic susceptibility, molar conduction, fast atom bombardment (FAB) mass, IR, UV-Vis, and 1H NMR spectral studies. The data show that the complexes have the composition of ML type. The UV-Vis. and magnetic susceptibility data of the complexes suggest a square-planar geometry around the central metal ion except VO(IV) complex which has square-pyramidal geometry. The in vitro antifungal activities of the compounds were tested against fungi such as Aspergillus niger, Aspergillus flavus, Rhizopus stolonifer, Candida albicans, Rhizoctonia bataicola and Trichoderma harizanum. All the metal complexes showed stronger antifungal activities than the free ligand. The minimum inhibitory concentrations (MIC) of the metal complexes were found in the range of 10~31 µg/ml. PMID:24015086

Level structures in Yb nuclei far from stable nuclei

International Nuclear Information System (INIS)

Hashizume, Akira

1982-01-01

Applying n-γ, γ-γ coincidence techniques, the excited levels in 158 Yb and in 157 Yb nuclei were studied. Stress is placed ona neutron detection technique to assign (HI,xn) reactions which produce the nuclei far from β stability line. (author)

New complexes of Co(II, Ni(II, Cu(II with Schiff base N,N’-bis-(3-methoxy-saliciliden-3,3’-dimethylbenzidine

Directory of Open Access Journals (Sweden)

Alan Ionela

2013-01-01

Full Text Available The new N,N’-bis-(3-methoxy-saliciliden-3,3’-dimetilbenzidine (H2L Schiff base and complexes with Co(II, Ni(II and Cu(II of type [M(HLCl(H2O] (M=Co(II, Cu(II [M2L(H2O4]X2 (M=Co(II, X=ClO4 and M=Cu(II, X=NO3 and [M2L(CH3COO2] (M=Co(II, Ni(II, Cu(II were synthesised. The ligand and complexes were characterized by elemental analysis, conductibility measurements, magnetic moments at room temperature, IR, NMR, UV-VIS-NIR, EPR spectra and thermogravimetric analysis. A molar ratio of 1:1 or 1:2 between ligand and metal was determined from the elemental analysis. Except for perchlorate complex that behave as electrolyte, the rest of complexes are non-electrolytes. The spectral data suggest a tetrahedral, pseudo-tetrahedral or square-planar stereochemistry respectively, data confirmed by magnetic behaviour of complexes. The antimicrobial tests indicate a fungicide effect both for ligand and complexes.

Electrochemistry of oxo-technetium(V) complexes containing Schiff base and 8-quinolinol ligands

International Nuclear Information System (INIS)

Refosco, F.; Mazzi, U.; Deutsch, E.; Kirchhoff, J.R.; Heineman, W.R.; Seeber, R.

1988-01-01

The electrochemistry of six-coordinate, monooxo technetium(V) complexes containing Schiff base ligands has been studied in acetonitrile and N,N'-dimethylformamide solutions. The complexes have the general formula TcOCl(L B ) 2 or TcO(L T )(L B ), where L B represents a bidentate-N,O Schiff base ligand or a bidentate-N,O 8-quinolinol ligand and L T represents a tridentate-O,N,O Schiff base ligand. Cyclic voltammetry at a platinum-disk electrode, controlled-potential coulometry, and thin-layer spectroelectrochemistry were used to probe both the oxidation and the reduction of these complexes. The results of these studies, and previously reported results on the analogous Re(V) complexes, can be understood within a single general reaction scheme. The salient features of this scheme are (i) one-electron reduction of Tc(V) to Tc(IV), (ii) subsequent loss of a ligand situated cis to the Tc≡O linkage, and (iii) subsequent isomerization of this unstable Tc(IV) product to more stable complex in which the site trans to the Tc≡O linkage is vacant. The Tc(IV) complexes can also be reduced to analogous Tc(III) species, which appear to undergo the same ligand loss and isomerization reactions. The technetium complexes are 400-500 mV easier to reduce than are their rhenium analogues. The 8-quinolinol ligands, and especially the 5-nitro derivative, both thermodynamically and kinetically stabilize the Tc(IV) and Tc(III) oxidation states. These electrogenerated species are unusual in that they constitute the bulk of the known examples of monomeric Tc(IV) and Tc(III) complexes containing only N- and O-donating ligands. 34 refs., 9 figs., 1 tab

The Boulder measurement of parity violation and an anapole moment in cesium

International Nuclear Information System (INIS)

Cho, D.; Wood, C.S.; Bennett, S.C.; Roberts, J.L.; Masterson, B.P.; Tanner, C.E.; Wieman, C.E.

1999-01-01

The amplitude of the parity-nonconserving transition between the 6S and 7S states of cesium was precisely measured with the use of a spin-polarized atomic beam. This measurement gives Im(E1 pnc )/β = - 1.5935(56) milli-volts per centimeter and provides an improved test of the standard model at low energy, including a value for the S parameter of -1.3(3) exp (11) theory . The nuclear spin-dependent contributions was 0.077(11) milli-volts per centimeter, this contribution is a manifestation of parity violation in atomic nuclei and is a measurement of the long-sought anapole moment. (authors)

Synthesis, characterization and biological activity of some transition metals with Schiff base derived from 2-thiophene carboxaldehyde and aminobenzoic acid

Science.gov (United States)

Mohamed, Gehad G.; Omar, M. M.; Hindy, Ahmed M. M.

2005-12-01

Metal complexes of Schiff base derived from 2-thiophene carboxaldehyde and 2-aminobenzoic acid (HL) are reported and characterized based on elemental analyses, IR, 1H NMR, solid reflectance, magnetic moment, molar conductance and thermal analysis (TGA). The ligand dissociation as well as the metal-ligand stability constants were calculated pH metrically at 25 °C and ionic strength μ = 0.1 (1 M NaCl). The complexes are found to have the formulae [M(HL) 2](X) n· yH 2O (where M = Fe(III) (X = Cl, n = 3, y = 3), Co(II) (X = Cl, n = 2, y = 1.5), Ni(II) (X = Cl, n = 2, y = 1) and UO 2(II) (X = NO 3, n = 2, y = 0)) and [M(L) 2] (where M = Cu(II) (X = Cl) and Zn(II) (X = AcO)). The molar conductance data reveal that Fe(III) and Co(II), Ni(II) and UO 2(II) chelates are ionic in nature and are of the type 3:1 and 2:1 electrolytes, respectively, while Cu(II) and Zn(II) complexes are non-electrolytes. IR spectra show that HL is coordinated to the metal ions in a terdentate manner with ONS donor sites of the carboxylate O, azomethine N and thiophene S. From the magnetic and solid reflectance spectra, it is found that the geometrical structure of these complexes are octahedral. The thermal behaviour of these chelates shows that the hydrated complexes losses water molecules of hydration in the first step followed immediately by decomposition of the anions and ligand molecules in the subsequent steps. The activation thermodynamic parameters, such as, E*, Δ H*, Δ S* and Δ G* are calculated from the DrTG curves using Coats-Redfern method. The synthesized ligands, in comparison to their metal complexes also were screened for their antibacterial activity against bacterial species, Escherichia coli, Pseudomonas aeruginosa, Staphylococcus pyogones and Fungi (Candida). The activity data show that the metal complexes to be more potent/antibacterial than the parent Schiff base ligand against one or more bacterial species.

Can measurements of electric dipole moments determine the seesaw parameters?

International Nuclear Information System (INIS)

Demir, Durmus A.; Farzan, Yasaman

2005-01-01

In the context of the supersymmetrized seesaw mechanism embedded in the Minimal Supersymmetric Standard Model (MSSM), complex neutrino Yukawa couplings can induce Electric Dipole Moments (EDMs) for the charged leptons, providing an additional route to seesaw parameters. However, the complex neutrino Yukawa matrix is not the only possible source of CP violation. Even in the framework of Constrained MSSM (CMSSM), there are additional sources, usually attributed to the phases of the trilinear soft supersymmetry breaking couplings and the mu-term, which contribute not only to the electron EDM but also to the EDMs of neutron and heavy nuclei. In this work, by combining bounds on various EDMs, we analyze how the sources of CP violation can be discriminated by the present and planned EDM experiments

synthesis, characterization and antimicrobial activity of some

African Journals Online (AJOL)

B. S. Chandravanshi

analysis, magnetic moment, molar conductivity, TGA, NMR, IR, UV-vis. and ... Salicylaldimines are known the o-hydroxy derivatives of Schiff bases and .... Magnetic moment value for the Ni(II) complex is 3.37 BM, which is near to the expected.

Statistics of hits to bone cell nuclei

International Nuclear Information System (INIS)

Kruglikov, I.L.; Polig, E.; Jee, W.S.S.

1993-01-01

The statistics of hits to the nuclei of bone cells irradiated from alpha sources labeling bone tissue is described. It is shown that the law of remodeling of a bone structural unit (BSU), which describes the distribution of quiescence periodes of this unit, affects the statistics of hits. It the irradiation of bone cells occurs during the whole cell cycle, the mean number of hits is independent of the law of remodeling. In this case the variance of hits has the minimum value for constant quiescence periods of BSUs (deterministic remodeling) and the maximum value for exponentially distributed quiescence periods (random remodeling). For the first generation of bone cells, i.e. for the cells which existed at the moment of the uptake of the nuclide, the mean number of hits depends on the law of remodeling. For random remodeling the mean number is equal to the mean value for the complete remodeling cycle. For deterministic remodeling the mean is only half this value. For the first generation of bone cells, changing the law of remodeling from random to deterministic increases the probability of no hits to the nuclei of bone cells. For the same mean value of hits, the difference does not exceed 13.3% of the total number of cells. For the subsequent generations of bone cells, such a change of the law of remodeling decreases the probability of no hits up to 20.4% of the total number of cells. (orig.)

Complexes of technetium, rhenium, and rhodium with sexidentate Schiff-base ligands

International Nuclear Information System (INIS)

Hunter, G.; Kilcullen, N.

1989-01-01

The monocationic technetium (IV) and rhenium (IV) complexes with the sexidentate Schiff-base ligands tris[2-(2'-hydroxybenzylideneethyl)]amine and its substituted derivatives have been prepared and their electrochemical properties studied. The variable-temperature 90.6 MHz 13 C-{ 1 H} n.m.r. spectrum of the rhodium (III) complex of tris[2-(2-hydroxy-5'-isopropylbenzylideneethyl)-amine] has been observed, indicating fluxionality at temperatures above 218 K. (author)

Oxovanadium(IV) complexes with tridentate dibasic schiff base ligands and 2-(2'-pyridyl) benzimidazole

Energy Technology Data Exchange (ETDEWEB)

Mohanty, R N; Chakravortty, V; Dash, K C [Utkal Univ., Bhubaneswar (India). Dept. of Chemistry

1991-05-01

The present work deals with the monomeric, six-coordinated mixed-ligand complexes of oxovanadium(IV) with dibasic tridentate schiff base ligands(ONO donor set) and the bidentate chelating ligand 2-(2'-pyridyl)benzimidazole (PBH) containing N{sub 2} donor set. (author). 1 tab., 22 refs.

Synthesis, crystal structure, fluorescence and electrochemical studies of a new tridentate Schiff base ligand and its nickel(II) and palladium(II) complexes

Science.gov (United States)

Shafaatian, Bita; Soleymanpour, Ahmad; Kholghi Oskouei, Nasim; Notash, Behrouz; Rezvani, Seyyed Ahmad

2014-07-01

A new unsymmetrical tridentate Schiff base ligand was derived from the 1:1 M condensation of ortho-vanillin with 2-mercaptoethylamine. Nickel and palladium complexes were obtained by the reaction of the tridentate Schiff base ligand with nickel(II) acetate tetrahydrate and palladium(II) acetate in 2:1 M ratio. In nickel and palladium complexes the ligand was coordinated to metals via the imine N and enolic O atoms. The S groups of Schiff bases were not coordinated to the metals and S-S coupling was occured. The complexes have been found to possess 1:2 Metal:Ligand stoichiometry and the molar conductance data revealed that the metal complexes were non-electrolytes. The complexes exhibited octahedral coordination geometry. The emission spectra of the ligand and its complexes were studied in methanol. Electrochemical properties of the ligand and its metal complexes were investigated in the CH3CN solvent at the 100 mV s-1 scan rate. The ligand and metal complexes showed both reversible and quasi-reversible processes at this scan rate. The Schiff base and its complexes have been characterized by IR, 1H NMR, UV/Vis, elemental analyses and conductometry. The crystal structure of nickel complex has been determined by single crystal X-ray diffraction.

Studies on complexation of a tridentate ONS Schiff base with lighter and heavier metals ions, and investigation into their biological properties

International Nuclear Information System (INIS)

Tarafder, M.T.H.; Ali, A.M.; Juan, W.D.; Crouse, K.A.; Silong, S.

1999-05-01

Several new complexes of a tridentate ONS Schiff base derived from the condensation of S-benzyldithiocarbazate with salicylaldehyde have been characterised by elemental analyses, molar conductivity measurements, infrared, and electronic spectral studies. The tridentate Schiff base (HONSH) behaves as a dinegatively charged ligand coordinating through the thiolo sulphur, the azomethine nitrogen atom and the hydroxyl oxygen atom. It forms mono-ligand complexes of the general formula, [M(ONS)X], [M = Ni(II), Cu(II), Cr(III), Sb(III), Zn(II), Zr(IV) or U(VI) and X = H 2 O, Cl]. The ligand produced bis-chelated complex with Th(IV) of composition, [Th(ONS) 2 ]. Square-planar structures were proposed for the Ni(II) and Cu(II) complexes. Antimicrobial tests indicated that the Schiff base and five of the metal complexes of Cu(II), Ni(II), U(VI), Zn(II) and Sb(III) were found to be strongly active against bacteria. Ni(II) and Sb(III) complexes were the most effective against Pseudomonas aeruginosa (gram negative) while the Cu(II) complex proved to be the best against Bacillus cereus (gram positive bacteria). Antifungal activities were also noted with the Schiff base and the U(VI) complex. These compounds have shown results against Candida albicans fungi. But none of these compounds were effective against Aspergillus ochraceous fungi. (author)

Ion Sensor Properties of Fluorescent Schiff Bases Carrying Dipicolylamine Groups. A Simple Spectrofluorimetric Method to Determine Cu (II) in Water Samples.

Science.gov (United States)

Vanlı, Elvan; Mısır, Miraç Nedim; Alp, Hakan; Ak, Tuğba; Özbek, Nurhayat; Ocak, Ümmühan; Ocak, Miraç

2017-09-01

Four fluorescent Schiff bases carrying dipicolylamine groups were designed and synthesized to determine their ion sensor properties in partial aqueous solution. The corresponding amine compound and the aldehyde compounds such as 1-naphthaldehyde, 9-anthraldehyde, phenanthrene-9-carboxaldehyde and 1-pyrenecarboxaldehyde were used to prepare the new Schiff bases. The influence of many metal cations and anions on the spectroscopic properties of the ligands was investigated in ethanol-water (1:1) by means of emission spectrometry. From the spectrofluorimetric titrations, the complexation stoichiometry and complex stability constants of the ligands with Cd 2+ , Zn 2+ , Cu 2+ and Hg 2+ ions were determined. The ligands did not interact with the anions. However, the Schiff base derived from phenanthrene-9-carboxaldehyde showed sensitivity for Cu 2+ among the tested metal ions. The phenanthrene-based Schiff base was used as analytical ligand for the simple and fast determination of Cu 2+ ion in water samples. A modified standard addition method was used to eliminate matrix effect. The linear range was from 0.3 mg/L to 3.8 μg/L. Detection and quantification limits were 0.14 and 0.43 mg/L, respectively. Maximum contaminant level goal (MCLG) for copper in drinking water according to EPA is 1.3 mg/L. The proposed method has high sensitivity to determine copper in drinking waters.

K-bar-mesic nuclei

International Nuclear Information System (INIS)

Dote, Akinobu; Akaishi, Yoshinori; Yamazaki, Toshimitsu

2005-01-01

New nuclei 'K-bar-Mesic Nuclei' having the strangeness are described. At first it is shown that the strongly attractive nature of K-bar N interaction is reasoned inductively from consideration of the relation between Kaonic hydrogen atom and Λ (1405) which is an excited state of hyperon Λ. The K-bar N interactions are reviewed and summarized into three categories: 1. Phenomenological approach with density dependent K-bar N interaction (DD), relativistic mean field (RMF) approach, and hybrid of them (RMF+DD). 2. Boson exchange model. 3. Chiral SU(3) theory. The investigation of some light K-bar-nuclei by Akaishi and Yamazaki using phenomenological K-bar N interaction is explained in detail. Studies by antisymmetrized molecular dynamics (AMD) approach are also presented. From these theoretical researches, the following feature of K-bar-mesic nuclei are revealed: 1) Ground state is discrete and bound by 100 MeV or more. 2) Density is very high in side the K-bar-mesic nuclei. 3) Strange structures develop which are not seen in ordinary nuclei. Finally some recent experiments to explore K-bar-mesic nuclei are reviewed. (S. Funahashi)

A new spin on nuclei

International Nuclear Information System (INIS)

Clark, R.; Wadsworth, B.

1998-01-01

Magnetic rotation is a new phenomenon that is forcing physicists to rethink their understanding of what goes on inside the nucleus The rotation of quantum objects has a long and distinguished history in physics. In 1912 the Danish scientist Niels Bjerrum was the first to recognize that the rotation of molecules is quantized. In 1938 Edward Teller and John Wheeler observed similar features in the spectra of excited nuclei, and suggested that this was caused by the nucleus rotating. But a more complete explanation had to wait until 1951, when Aage Bohr (the son of Niels) pointed out that rotation was a consequence of the nucleus deforming from its spherical shape. We owe much of our current understanding of nuclear rotation to the work of Bohr and Ben Mottelson, who shared the 1975 Nobel Prize for Physics with James Rainwater for developing a model of the nucleus that combined the individual and collective motions of the neutrons and protons inside the nucleus. What makes it possible for a nucleus to rotate? Quantum mechanically, a perfect sphere cannot rotate because it appears the same when viewed from any direction and there is no point of reference against which its change in position can be detected. To see the rotation the spherical symmetry must be broken to allow an orientation in space to be defined. For example, a diatomic molecule, which has a dumbbell shape, can rotate about the two axes perpendicular to its axis of symmetry. A quantum mechanical treatment of a diatomic molecule leads to a very simple relationship between rotational energy, E, and angular momentum. This energy is found to be proportional to J(J + 1), where J is the angular momentum quantum number. The molecule also has a magnetic moment that is proportional to J. These concepts can be applied to the atomic nucleus. If the distribution of mass and/or charge inside the nucleus becomes non-spherical then the nucleus will be able to rotate. The rotation is termed ''collective'' because many

Synthesis, structural investigation and kinetic studies of uranyl(VI) unsymmetrical Schiff base complexes

Czech Academy of Sciences Publication Activity Database

Asadi, Z.; Asadi, M.; Zeinali, A.; Ranjkeshshorkaei, M.; Fejfarová, Karla; Eigner, Václav; Dušek, Michal; Dehnokhalaji, A.

2014-01-01

Roč. 126, č. 6 (2014), s. 1673-1683 ISSN 0974-3626 R&D Projects: GA ČR(CZ) GAP204/11/0809 Institutional support: RVO:68378271 Keywords : uranyl schiff base complexes * kinetic study * kinetics of thermal decomposition * X-ray crystallography * cyclic voltammetry Subject RIV: CA - Inorganic Chemistry Impact factor: 1.191, year: 2014

Study of nuclei by electron scattering

International Nuclear Information System (INIS)

Torizuka, Yoshiharu; Saito, Teijiro; Ito, Kohei; Terasawa, Tatsuo; Hosoyama, Kenji.

1974-01-01

It is urgently required to clarify the physical meaning of the quasi-elastic scattering associated with the background, in order to develop rapidly the study of giant resonance. The experimental works performed in the present term aimed at the synthetic understanding of both giant resonance and quasi-elastic scattering, and presented the possibility of the separability of giant resonance from quasi-elastic scattering. The object of this experiment was to measure higher order multi-pole moment of 51 V by using relatively high energy electron beam. Targets of chemically pure 51 V had thickness of 68.2 or 100.5 mg/cm 2 . The measurement was made at the position where scattering angle was 155 0 . The state of M7 can be well explained by the model with (fsub(7/2)) 3 coordination. This may be because the nuclei with stretched configuration such as 51 V do not have any contribution of orbital motion, but have the contribution of eigen magnetic moment to the highest multiplicity. States of M3 and M5 are a little complicated. Since in the experimental equipment used, the contribution of charge distribution was so large, that it was difficult to make the precision measurement of M3 and M5. In 51 V, however, it can be considered that M3 and M5 decreased by the contribution of 2Psub(3/2) and 1fsub(5/2). On the other hand, there is no contribution from these energy states to M7. (Tai, I.)

Quadrupole moments of highly deformed structures in the A ∼ 135 region: Probing the single-particle motion in a rotating potential

International Nuclear Information System (INIS)

Laird, R.W.; Riley, M.A.; Brown, T.B.; Pfohl, J.; Sheline, R.K.; Kondev, F.G.; Archer, D.E.; Clark, R.M.; Fallon, P.; Devlin, M.; LaFosse, D.R.; Sarantites, D.G.; Hartley, D.J.; Hibbert, I.M.; O'Brien, N.J.; Wadsworth, R.; Joss, D.T.; Nolan, P.J.; Paul, E.S.; Shepherd, S.L.

2002-01-01

The latest generation γ-ray detection system, GAMMASPHERE, coupled with the Microball charged-particle detector, has made possible a new class of nuclear lifetime measurement. For the first time differential lifetime measurements free from common systematic errors for over 15 different nuclei (>30 rotational bands in various isotopes of Ce, Pr, Nd, Pm, and Sm) have been extracted at high spin within a single experiment. This comprehensive study establishes the effective single-particle transition quadrupole moments in the A∼135 light rare-earth region. Detailed comparisons are made with theoretical calculations using the self-consistent cranked mean-field theory which convincingly demonstrates the validity of the additivity of single-particle quadrupole moments in this mass region

Novel zinc(II)phthalocyanines bearing azo-containing schiff base: Determination of pKa values, absorption, emission, enzyme inhibition and photochemical properties

Science.gov (United States)

Kantar, Cihan; Mavi, Vildan; Baltaş, Nimet; İslamoğlu, Fatih; Şaşmaz, Selami

2016-10-01

Azo-containing schiff bases are well known and there are many studies about their various properties in literature. However, phthalocyanines bearing azo-containing schiff bases, their spectral, analytical and biological properties are unknown. Therefore, new zinc (II) phthalocyanines bearing azo-containing schiff base were synthesized and investigated to determine pKa values, absorption, emission, enzyme inhibition and photochemical properties. Emission spectra were reported and large Stokes shift values were determined for all compounds, indicating that all molecules exhibit excited state intramolecular proton transfer. These phthalocyanines were the first examples of phthalocyanine showing excited state intramolecular proton transfer. Singlet oxygen quantum yields of zinc (II) phthalocyanines were determined. pKa values and indicator properties of all compounds were investigated by potentiometry. All compounds were assayed for inhibitory activity against bovine milk xanthine oxidase and acetylcholinesterase enzyme in vitro. Compound 2 showed the high inhibitory effect against xanthine oxidase (IC50 = 0.24 ± 0.01 μM). However, phthalocyanine compounds did not show enzyme inhibitor behavior.

Trunk muscle cocontraction: the effects of moment direction and moment magnitude.

Science.gov (United States)

Lavender, S A; Tsuang, Y H; Andersson, G B; Hafezi, A; Shin, C C

1992-09-01

This study investigated the cocontraction of eight trunk muscles during the application of asymmetric loads to the torso. External moments of 10, 20, 30, 40, and 50 Nm were applied to the torso via a harness system. The direction of the applied moment was varied by 30 degrees increments to the subjects' right side between the sagittally symmetric orientations front and rear. Electromyographic (EMG) data from the left and right latissimus dorsi, erector spinae, external oblique, and rectus abdominus were collected from 10 subjects. The normalized EMG data were tested using multivariate and univariate analyses of variance procedures. These analyses showed significant interactions between the moment magnitude and the moment direction for seven of the eight muscles. Most of the interactions could be characterized as due to changes in muscle recruitment with changes in the direction of the external moment. Analysis of the relative activation levels, which were computed for each combination of moment magnitude and direction, indicated large changes in muscle recruitment due to asymmetry, but only small adjustments in the relative activation levels due to increased moment magnitude.

Synthesis, characterization and antioxidant activities of Schiff bases are of cholesterol

OpenAIRE

Madasamy Kumar; Tamilenthi Padmini; Kandasamy Ponnuvel

2017-01-01

A series of new cholesterol based Schiff base derivatives, namely cholesteryl-n-(4-((E)-(4′-cyanobiphenyl-4-ylimino)methyl)phenoxy)alkanoate (3a–j) have been synthesized and characterized by IR, NMR and mass spectral studies. In vitro antioxidant activities of these compounds were evaluated against super oxide anion radical, nitric oxide radical, DPPH radical and hydrogen peroxide and were compared with standard natural antioxidant, ascorbic acid. Our results reveal that these compounds exhib...

Schiff bases derived from L-Tyrosine L-Tryptophan and their Cu(II) chelates as effective means for preventive-treatment of radiation injuries

International Nuclear Information System (INIS)

Malakyan, M.H.; Bajinyan, S.A.; Matosyan, V.H.; Tonoyan, V.J.; Babayan, K.N.; Boyajyan, A.S.; Yeghiazaryan, D.E.; Vardevanyan, L.A.; Sorenson, J.R.J.

2008-01-01

Full text: Study on essential metallo element chelates as radioprotectors presents a promising direction in a search for and development of novel anti-radiation agents and offers a new approach to overcome the pathological effects of ionizing radiation. The key idea elucidating the radioprotective effects of metallo element-containing chelates of amino acid derivatives is their role in stimulation of de novo synthesis of metallo element-dependent enzymes required for recovery of hemopoietic activity and immuno competency lost as a consequence of radiation damage. Aimed to develop novel anti-radiation remedies of less toxicity and high efficacy, Schiff bases derived from L-Tyrosine and L-Tryptophan and their Cu(II) chelates were synthesized. In experiments in vitro and in vivo biological and pharmacological properties of the mentioned Schiff Bases and their copper complexes are under study. According to the results obtained, L-Tyrosinate and L-Tryptophanate Schiff bases are low toxic compounds with a weak antioxidant activity and exert radioprotective effects in case of animal X-ray irradiation at a dose level equal or less than LD 50/30 . Unlike Schiff Bases, their appropriate Cu(II) chelates possess high anti radical/antioxidant activity and manifest expressed radio-protective action at LD 100/30 dose of ionizing radiation. Anti-radiation effects of amino acid Schiff bases and their metallo chelates are manifested in case of both subcutaneous and oral single administration to the animal organism at 10, 20, or 40 mg/kg 1, 3, 6, or 24 hours prior to radiation exposure. Conclusions are drawn basing on determinations of survival and average life-span indices of irradiated animals, as well as on studies for their hematological, biochemical, immunological, biophysical indices. It is revealed that on the background of preliminary administration of the compounds studied to the animal organism the characteristics of DNA are significantly improved, the immune status

Realistic Gamow shell model for resonance and continuum in atomic nuclei

Science.gov (United States)

Xu, F. R.; Sun, Z. H.; Wu, Q.; Hu, B. S.; Dai, S. J.

2018-02-01

The Gamow shell model can describe resonance and continuum for atomic nuclei. The model is established in the complex-moment (complex-k) plane of the Berggren coordinates in which bound, resonant and continuum states are treated on equal footing self-consistently. In the present work, the realistic nuclear force, CD Bonn, has been used. We have developed the full \\hat{Q}-box folded-diagram method to derive the realistic effective interaction in the model space which is nondegenerate and contains resonance and continuum channels. The CD-Bonn potential is renormalized using the V low-k method. With choosing 16O as the inert core, we have applied the Gamow shell model to oxygen isotopes.

C-13 NMR spectra of all-trans-N-retinylidene-n-butylamine as an analogue of the Schiff base linkage compound in visual pigment

Energy Technology Data Exchange (ETDEWEB)

Tokito, Y; Inoue, Y; Chujo, R [Tokyo Inst. of Tech. (Japan). Faculty of Science; Miyoshi, Y

1975-01-01

In the process of visual excitation, a visual pigment, rhodopsin, plays a role of a photoreceptor, and it has been known that the first step in the process is the photoisomerization of the rhodopsin visual chromophore. The bathochromic shift has been regarded as the result of the formation of Schiff base linkage of retinal with opsin. In this study, C-13 NMR spectra were obtained for the analogue of the compound with Schiff base linkage in the visual pigment, and the chemical shift change for going from all trans-retinal to all trans-N-retinylidene-n-butylamine (NRB) was discussed. Further, the effect of N protonation in NRB was examined as the reflection of the function of visual pigment. The compound with Schiff base linkage of all trans-retinal with n-butylamine, namely NRB, was used. The nuclear magnetic resonance (NMR) spectra of carbon-13 Fourier transformation were obtained for this sample at natural abundance with a JNM PS-100 spectrometer. In the C-13 FT NMR spectrum of NRB, besides eight peaks in the C-13 NMR of all trans-retinal, four peaks were observed in higher field region. They originated from the portion of n-butylamine in the compound with Schiff base linkage. The peaks in lower field region were assigned to eleven conjugated polyene carbons by the measurement of spin-lattice relaxation time and shift. The chemical shift change for going from retinal to NRB is shown. It is concluded that the ..pi..-electrons in polyene chains are considerably delocalized by the collapse of bond alteration in the retinal forming Schiff base linkage.

Effects of Velocity-Dependent Force on the Magnetic Form Factors of Odd-Z Nuclei

International Nuclear Information System (INIS)

Tie-Kuang, Dong; Zhong-Zhou, Ren

2008-01-01

We investigate the effects of the velocity-dependent force on the magnetic form factors and magnetic moments of odd-Z nuclei. The form factors are calculated with the harmonic-oscillator wavefunctions. It is found that the contributions of the velocity-dependent force manifest themselves in the very large momentum transfer region (q ≥ 4fm- 1 ). In the low and medium q region the contributions of the velocity-dependent force are very small compared with those without this force. However, in the high-q region the contributions of the velocity-dependent force are larger than the normal form factors. The diffraction structures beyond the existing experimental data are found after the contributions of the velocity-dependent force are included. The formula of the correction to the single particle magnetic moment due to the velocity-dependent force is reproduced exactly in the long-wavelength limit (q = 0) of the M1 form factor

Spectroscopic characterization of metal complexes of novel Schiff base. Synthesis, thermal and biological activity studies

Science.gov (United States)

Omar, M. M.; Mohamed, Gehad G.; Ibrahim, Amr A.

2009-07-01

Novel Schiff base (HL) ligand is prepared via condensation of 4-aminoantipyrine and 2-aminobenzoic acid. The ligand is characterized based on elemental analysis, mass, IR and 1H NMR spectra. Metal complexes are reported and characterized based on elemental analyses, IR, 1H NMR, solid reflectance, magnetic moment, molar conductance and thermal analyses (TGA, DrTGA and DTA). The molar conductance data reveal that all the metal chelates are non-electrolytes. IR spectra show that HL is coordinated to the metal ions in a uninegatively tridentate manner with NNO donor sites of the azomethine N, amino N and deprotonated caroxylic-O. From the magnetic and solid reflectance spectra, it is found that the geometrical structures of these complexes are octahedral. The thermal behaviour of these chelates shows that the hydrated complexes losses water molecules of hydration in the first step followed immediately by decomposition of the anions and ligand molecules in the subsequent steps. The activation thermodynamic parameters, such as, E*, ΔH*, ΔS* and ΔG* are calculated from the DrTG curves using Coats-Redfern method. The synthesized ligands, in comparison to their metal complexes also were screened for their antibacterial activity against bacterial species, Escherichia Coli, Pseudomonas aeruginosa, Staphylococcus Pyogones and Fungi (Candida). The activity data show that the metal complexes to be more potent/antibacterial than the parent Shciff base ligand against one or more bacterial species.

Preparation Characterization and Antibacterial Studies of Chelates of Schiff Base Derived from4-Aminoantipyrine, Furfural and o-phenylenediamine

Directory of Open Access Journals (Sweden)

M. S. Suresh

2011-01-01

Full Text Available A new series of transition metal complexes of Mn(II, Co(II, Ni(II, Cu(II and Zn(II were synthesized from the Schiff base ligand derived from 4-aminoantipyrine, furfural and o-phenylenediamine. The structural features were derived from their elemental analyses, infrared, UV-visible spectroscopy, NMR spectroscopy, thermal gravimetric analyses, ESR spectral analyses and conductivity measurements. The data of the complexes suggested square planar geometry for the metals with primary valency two. Antimicrobial screening tests were performed against bacteria. The comparative study of the MIC values of the Schiff base and its metal complexes indicate that the metal complexes exhibit greater antibacterial activity than the free ligand.

Synthesis and characterization of some metal complexes of a Schiff base derived from ninhydrin and α,L-alanine

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Mehabaw Getahun Derebe

2002-06-01

Full Text Available Complexes of Mn(II, Fe(III, Co(II, Ni(II and Zn(II with an intermediate Schiff base derived from ninhydrin and α,L-alanine (indane-1,3-dione-2-imine-N-2-propionate, IDIP were successfully synthesized. All complexes were distinctly colored and were characterized by elemental analysis, molar conductance, magnetic susceptibility, infrared and electronic spectral studies. The ligand (Schiff base was shown to behave as a monobasic tridentate ONO donor. The Mn(II and Fe(III complexes contain only one ligand molecule plus water and chloride(s per metal ion, while all the others contain two ligand molecules per metal ion. An octahedral geometry is proposed for the metal complexes.

Nuclear Anapole Moments

Energy Technology Data Exchange (ETDEWEB)

Michael Ramsey-Musolf; Wick Haxton; Ching-Pang Liu

2002-03-29

Nuclear anapole moments are parity-odd, time-reversal-even E1 moments of the electromagnetic current operator. Although the existence of this moment was recognized theoretically soon after the discovery of parity nonconservation (PNC), its experimental isolation was achieved only recently, when a new level of precision was reached in a measurement of the hyperfine dependence of atomic PNC in 133Cs. An important anapole moment bound in 205Tl also exists. In this paper, we present the details of the first calculation of these anapole moments in the framework commonly used in other studies of hadronic PNC, a meson exchange potential that includes long-range pion exchange and enough degrees of freedom to describe the five independent S-P amplitudes induced by short-range interactions. The resulting contributions of pi-, rho-, and omega-exchange to the single-nucleon anapole moment, to parity admixtures in the nuclear ground state, and to PNC exchange currents are evaluated, using configuration-mixed shell-model wave functions. The experimental anapole moment constraints on the PNC meson-nucleon coupling constants are derived and compared with those from other tests of the hadronic weak interaction. While the bounds obtained from the anapole moment results are consistent with the broad ''reasonable ranges'' defined by theory, they are not in good agreement with the constraints from the other experiments. We explore possible explanations for the discrepancy and comment on the potential importance of new experiments.

Nuclear Anapole Moments

International Nuclear Information System (INIS)

Michael Ramsey-Musolf; Wick Haxton; Ching-Pang Liu

2002-01-01

Nuclear anapole moments are parity-odd, time-reversal-even E1 moments of the electromagnetic current operator. Although the existence of this moment was recognized theoretically soon after the discovery of parity nonconservation (PNC), its experimental isolation was achieved only recently, when a new level of precision was reached in a measurement of the hyperfine dependence of atomic PNC in 133Cs. An important anapole moment bound in 205Tl also exists. In this paper, we present the details of the first calculation of these anapole moments in the framework commonly used in other studies of hadronic PNC, a meson exchange potential that includes long-range pion exchange and enough degrees of freedom to describe the five independent S-P amplitudes induced by short-range interactions. The resulting contributions of pi-, rho-, and omega-exchange to the single-nucleon anapole moment, to parity admixtures in the nuclear ground state, and to PNC exchange currents are evaluated, using configuration-mixed shell-model wave functions. The experimental anapole moment constraints on the PNC meson-nucleon coupling constants are derived and compared with those from other tests of the hadronic weak interaction. While the bounds obtained from the anapole moment results are consistent with the broad ''reasonable ranges'' defined by theory, they are not in good agreement with the constraints from the other experiments. We explore possible explanations for the discrepancy and comment on the potential importance of new experiments

Gamow-Teller decay of T = 1 nuclei to odd-odd N = Z nuclei

Energy Technology Data Exchange (ETDEWEB)

Lisetskiy, A F [National Superconducting Cyclotron Laboratory, MSU, East Lansing, MI 48824 (United States); Gelberg, A [Institute for Nuclear Physics, University of Cologne, 50937 Cologne (Germany); Institute of Physical and Chemical Reasearch (RIKEN), Wako, 351-0198 (Japan); Brentano, P von [Institute for Nuclear Physics, University of Cologne, 50937 Cologne (Germany)

2005-01-01

Transition strengths of Gamow-Teller decay of T{sub z} = {+-}1 nuclei to N = Z odd-odd nuclei have been calculated in a two-nucleon approximation for spherical and deformed nuclei. The results obtained for the latter are quite close to the values obtained by full-space shell-model calculations and to the experiment.

Theoretical investigation of tautomeric equilibrium in ortho-hydroxy phenyl Schiff bases

Science.gov (United States)

Kluba, M.; Lipkowski, P.; Filarowski, A.

2008-10-01

This Letter presents a study of the tautomeric equilibrium in ortho-hydroxy phenyl Schiff bases. The influence of substitution and solvent (simulated by the self-consistent reaction field model, SCRF) on the energy barrier of the transition state and on proton transfer is investigated. Dependencies of the HOMA and HOSE aromaticity indices on the molecular, transition state, and proton transfer forms were obtained. The state of chelate chain and phenyl ring aromaticity depending on the tautomeric equilibrium is studied.

Synthesis, characterization and antioxidant activities of Schiff bases are of cholesterol

Directory of Open Access Journals (Sweden)

Madasamy Kumar

2017-01-01

Full Text Available A series of new cholesterol based Schiff base derivatives, namely cholesteryl-n-(4-((E-(4′-cyanobiphenyl-4-yliminomethylphenoxyalkanoate (3a–j have been synthesized and characterized by IR, NMR and mass spectral studies. In vitro antioxidant activities of these compounds were evaluated against super oxide anion radical, nitric oxide radical, DPPH radical and hydrogen peroxide and were compared with standard natural antioxidant, ascorbic acid. Our results reveal that these compounds exhibit excellent radical scavenging activities.

Isolation and structural characterization of uranium and other f block complexes with tridentate Schiff bases

International Nuclear Information System (INIS)

Singh, Kavita; Agarwala, B.V.

1992-01-01

Two Schiff base ligands, isatin semicarbazone(ISC) and o-vanillin salicyloylhydrazone(o-VSH) have been prepared and their complexes with U, La, Ce, Pr are synthesized and characterized by IR spectra, diffuse reflectance spectra, elemental analysis and other physico-chemical techniques. (author). 4 refs

Formation of trimetallic compounds containing redox-active nitrosyl molybdenum tris(3,5-dimethylpyrazolyl-borato groups. Schiff base complexes containing two molybdenum centres linked by meta hydroxy copper schiff base ligands

Directory of Open Access Journals (Sweden)

Stanley M. Kagwanja

2000-06-01

Full Text Available The reaction of [Mo(NOTp*Cl2] [Tp* = tris(3,5-dimethyl-pyrazolylborate] with copper(II Schiff base complexes derived by condensation of two mole equivalents of 2,4-dihydroxybenzaldehyde with a diamine [1,2-C6H4(NH22, NH2(CH2nNH2, n = 2-5] affords trimetallic species containing three potential redox centres. The IR, UV-vis and EPR spectroscopic properties of these compounds are described and it is shown that, with increasing polymethylene bridges of the Schiff base ligands, the complexes distort from planarity probably towards tetrahedral structures. From cyclic and differential pulse voltammetry it is shown that the trimetallic species primarily undergo two sequential one electron reduction associated with the reduction of [Mo(NOTp*Cl]+ centres. By determination of conproportionation constants for the mono-reduced species, it is established that there is very weak interaction between the two [Mo(NOTp*Cl]+ centres in the trimetallic complexes. It is also demonstrated that the meta-substituted [Mo(NOTp*Cl]+ centres reduce at potentials more anodic than their para-substituted analogues. Reduction potentials of these complexes are also shown to be solvent dependent.

Design, Green Synthesis, and Anti-Inflammatory Activity of Schiff Base of 1,3,4-oxadiazole Analogues

Czech Academy of Sciences Publication Activity Database

Sahoo, B. M.; Dinda, S. C.; Kumar, B. V. V. R.; Panda, J.; Brahmkshatriya, Pathik

2014-01-01

Roč. 11, č. 1 (2014), s. 82-89 ISSN 1570-1808 Institutional support: RVO:61388963 Keywords : anti-inflammatory activity * design * green synthesis * oxadiazole * schiff base * spectroscopic studies Subject RIV: CC - Organic Chemistry Impact factor: 0.770, year: 2014

Pairing correlations in nuclei

International Nuclear Information System (INIS)

Baba, C.V.K.

1988-01-01

There are many similarities between the properties of nucleons in nuclei and electrons in metals. In addition to the properties explainable in terms of independent particle motion, there are many important co-operative effects suggesting correlated motion. Pairing correlation which leads to superconductivity in metals and several important properties in nuclei , is an exmple of such correlations. An attempt has been made to review the effects of pairing correlations in nuclei. Recent indications of reduction in pairing correlations at high angular momenta is discussed. A comparision between pairing correlations in the cases of nuclei and electrons in metals is attempted. (author). 20 refs., 10 figs

Synthesis and DNA interaction of a Sm(III) complex of a Schiff base ...

African Journals Online (AJOL)

The interaction between the Sm(III) complex of an ionic Schiff base [HL]-, derived from vanillin and L-tryptophan, and herring sperm DNA at physiological pH (7.40) has been studied by UV-Vis absorption, fluorescence and viscosity methods. The binding ratios nSm(III) : nK[HL] = 1:1 and nSm(III)L: nDNA =5:1 were confirmed ...

Kinetics of thermal decomposition and kinetics of substitution reaction of nano uranyl Schiff base complexes

Czech Academy of Sciences Publication Activity Database

Asadi, Z.; Zeinali, A.; Dušek, Michal; Eigner, Václav

2014-01-01

Roč. 46, č. 12 (2014), s. 718-729 ISSN 0538-8066 R&D Projects: GA ČR(CZ) GAP204/11/0809 Institutional support: RVO:68378271 Keywords : uranyl * Schiff base * kinetics * anticancer activity Subject RIV: BM - Solid Matter Physics ; Magnetism Impact factor: 1.517, year: 2014

The moment problem

CERN Document Server

Schmüdgen, Konrad

2017-01-01

This advanced textbook provides a comprehensive and unified account of the moment problem. It covers the classical one-dimensional theory and its multidimensional generalization, including modern methods and recent developments. In both the one-dimensional and multidimensional cases, the full and truncated moment problems are carefully treated separately. Fundamental concepts, results and methods are developed in detail and accompanied by numerous examples and exercises. Particular attention is given to powerful modern techniques such as real algebraic geometry and Hilbert space operators. A wide range of important aspects are covered, including the Nevanlinna parametrization for indeterminate moment problems, canonical and principal measures for truncated moment problems, the interplay between Positivstellensätze and moment problems on semi-algebraic sets, the fibre theorem, multidimensional determinacy theory, operator-theoretic approaches, and the existence theory and important special topics of multidime...

Synthesis, spectroscopic characterization and antimicrobial activity evaluation of new tridentate Schiff bases and their Co(II complexes

Directory of Open Access Journals (Sweden)

Ganesh More

2017-12-01

Full Text Available A series of Schiff base tridentate ligands and their respective Co(II complexes have been synthesized and characterized by elemental analysis, magnetic susceptibility, IR, NMR and UV–Visible spectra, thermal studies. The IR spectral data suggested that all the ligands acted as monobasic tridentate towards central Co(II ion with an ONO donor atoms sequentially. Analytical data and magnetic susceptibility revealed 1:2 metal to ligand stoichiometry and octahedral geometry for all Co(II complexes. All the prepared compounds were also screened for antimicrobial activity against 5 ESBL (Extended Spectrum β-lactamase and 5 MBL (Metallo β-lactamase producing uropathogens and for antitubercular activity against Mycobacterium tuberculosis (H37Rv strain. Keywords: Schiff base, Antitubercular, Antimicrobial, ESBL, MBL, Metal complex, o-hydroxyl aldehyde, Aminothiophene

Spectroscopic studies on two mono nuclear iron (III) complexes derived from a schiff base and an azodye

International Nuclear Information System (INIS)

Mini, S.; Sadasivan, V.; Meena, S. S.; Bhatt, Pramod

2014-01-01

Two new mono nuclear Fe(III) complexes of an azodye (ANSN) and a Schiff base (FAHP) are reported. The azodye is prepared by coupling diazotized 1-amino-2-naphthol-4-sulphonicacid with 2-naphthol and the Schiff base is prepared by condensing 2-amino-3-hydroxy pyridine with furfural. The complexes were synthesized by the reaction of FeCl 3 Ðœ‡2H 2 O with respective ligands. They were characterized on the basis of elemental analysis and spectral studies like IR, NMR, Electronic and M.ssbauer. Magnetic susceptibility and Molar conductance of complexes at room temperature were studied. Based on the spectroscopic evidences and other analytical data the complexes are formulated as[Fe(ANSN)Cl(H 2 O) 2 ] and [Fe(FAHP)Cl 2 (H 2 O) 2

Performance Evaluation of Moment Connections of Moment Resisting Frames Against Progressive Collapse

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M. Mahmoudi

2017-02-01

Full Text Available When a primary structural element fails due to sudden load such as explosion, the building undergoes progressive collapse. The method for design of moment connections during progressive collapse is different to seismic design of moment connections. Because in this case, the axial force on the connections makes it behave differently. The purpose of this paper is to evaluate the performance of a variety of moment connections in preventing progressive collapse in steel moment frames. To achieve this goal, three prequalified moment connections (BSEEP, BFP and WUP-W were designed according seismic codes. These moment connections were analyzed numerically using ABAQUS software for progressive collapse. The results show that the BFP connection (bolted flange plate has capacity much more than other connections because of the use of plates at the junction of beam-column.

Synthesis and characterization of dioxouranium (VI) complexes of Schiff bases derived from isatin, isovanillin and o-vanillin

International Nuclear Information System (INIS)

Singh, Kavita; Agarwala, B.V.; Naganagowda, G.A.

1996-01-01

Three Schiff bases viz. isatin semicarbazone, isovanillin thiosemicarbazone, o-vanillin para-anisidine and their dioxouranium (VI) complexes have been synthesised and characterized by elemental analysis, IR and NMR spectral studies. (author). 19 refs., 1 tab

Nuclei and quantum worlds

International Nuclear Information System (INIS)

Chomaz, Ph.

2000-01-01

This document gathers the slides and their commentaries that have been presented at the conference 'physics and fundamental questions' by P. Chomaz. The author reviews the different quantum aspects of nuclei: tunnel effect, symmetries, magic numbers, wave functions, size, shapes and deformations. The author shows that nuclei are quantum objects of great complexity, their structures are not yet well understood and the study of exotic nuclei will continue bringing valuable information

New complex of mercury(II) with Schiff base derived from A-methylcinnamaldehyde and ethylenediamine

Czech Academy of Sciences Publication Activity Database

Khalaji, A.D.; Fejfarová, Karla; Dušek, Michal

2011-01-01

Roč. 37, č. 10 (2011), s. 743-747 ISSN 1070-3284 R&D Projects: GA ČR(CZ) GAP204/11/0809 Institutional research plan: CEZ:AV0Z10100521 Keywords : crystal structure * X-ray diffraction * Schiff- base ligands * Jana2006 Subject RIV: BM - Solid Matter Physics ; Magnetism Impact factor: 0.547, year: 2011

Systematics of β and γ parameters of O(6)-like nuclei in the interacting boson model

International Nuclear Information System (INIS)

Wang Baolin

1997-01-01

By comparing quadrupole moments between the interacting boson model (IBM) and the collective model, a simple calculation for the triaxial deformation parameters β and γ in the O(6)-like nuclei is presented, based on the intrinsic frame in the IBM. The systematics of the β and γ are studied. The realistic cases are calculated for the even-even Xe, Ba and Ce isotopes, and the smooth dependences of the strength ratios θ 3 /κ and the effective charges e 2 on the proton and neutron boson numbers N π and N ν are discovered

Measurement of the ground state spectroscopic quadrupole moments of 191Os and 193Os

International Nuclear Information System (INIS)

Ernst, H.; Hagn, E.; Zech, E.

1979-01-01

Radioactive 191 Os and 193 Os nuclei have been aligned in an Os single crystal at temperatures down to 4 mK. From the temperature dependence of the γ-anisotropy the quadrupole frequencies vsub(Q) = e 2 qQ/h have been determined as vsub(Q)( 191 OsOs) = -278+-9 MHz and vsub(Q)( 193 OsOs) = -96+-15 MHz. With the known electric field gradient for OsOs of eq = (-4.54+-0.24) x 10 17 V/cm 2 the ground state spectroscopic quadrupole moments are deduced to be Q( 191 Os) = +2.53+-0.16 b and Q( 193 Os) = +0.87+-0.15 b. (orig.)

Supramolecular Influence on Keto-Enol Tautomerism and Thermochromic Properties of o-Hydroxy Schiff Bases

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Marija Zbačnik

2016-06-01

Full Text Available This work presents a study on thermo-optical properties of three Schiff bases (imines in the solid state. The Schiff bases were obtained by means of mechanochemical synthesis using monosubstituted o-hydroxy aromatic aldehydes and monosubstituted aromatic amines. The keto-enol tautomerism and proton transfer via intramolecular O∙∙∙N hydrogen bond of the reported compounds was found to be influenced more by supramolecular interactions than by a temperature change. All products were characterised by powder X-ray diffraction (PXRD, FT-IR spectroscopy, thermogravimetric (TG analysis and differential scanning calorimetry (DSC. Molecular and crystal structures of compounds 1, 2 and 3 were determined by single crystal X-ray diffraction (SCXRD. The molecules of 1 appear to be present as the enol-imine, the molecules of 2 as the keto-amine tautomer and the molecules of 3 exhibit keto-enol tautomeric equilibrium in the solid state. An analysis of Cambridge structural database (CSD data on similar imines has been used for structural comparison. This work is licensed under a Creative Commons Attribution 4.0 International License.

Measurements of octupole collectivity in Rn and Ra nuclei using Coulomb excitation

CERN Multimedia

We propose to exploit the unique capability of HIE-ISOLDE to provide post-accelerated $^{221,222}$Rn and $^{222,226,228}$Ra ion beams for the study of octupole collectivity in these nuclei. We will measure E3 transition moments in $^{222}$Rn and $^{222,226,228}$Ra in order to fully map out the variation in E3 strength in the octupole mass region with Z$\\thicksim$88 and N$\\thicksim$134. This will validate model calculations that predict different behaviour as a function of N. We will also locate the position of the parity doublet partner of the ground state in $^{221}$Rn, in order to test the suitability of odd-A radon isotopes for EDM searches.

Magnetic moments of baryons

International Nuclear Information System (INIS)

Lipkin, H.J.

1983-06-01

The new experimental values of hyperon magnetic moments are compared with sum rules predicted from general quark models. Three difficulties are encountered which are not easily explained by simple models. The isovector contributions of nonstrange quarks to hyperon moments are smaller than the corresponding contribution to nucleon moments, indicating either appreciable configuration mixing present in hyperon wave functions and absent in nucleons or an additional isovector contribution beyond that of valence quarks; e.g. from a pion cloud. The large magnitude of the ω - moment may indicate that the strange quark contribution to the ω moments is considerably larger than the value μ(#betta#) predicted by simple models which have otherwise been very successful. The set of controversial values from different experiments of the μ - moment include a value very close to -(1/2)μ(μ + ) which would indicate that strange quarks do not contribute at all to the μ moments. (author)

Synthesis of mononuclear copper(II) complexes of N3O2 and N4O2 donors containing Schiff base ligands: Theoretical and biological observations

Science.gov (United States)

Mancha Madha, K.; Gurumoorthy, P.; Arul Antony, S.; Ramalakshmi, N.

2017-09-01

A new series of six mononuclear copper(II) complexes were synthesized from N3O2 and N4O2 donors containing Schiff base ligands, and characterized by various spectral methods. The geometry of the complexes was determined using UV-Vis, EPR and DFT calculations. The complexes of N3O2 donors (1-3) adopted square pyramidal geometry and the remaining complexes of N4O2 donors (4-6) show distorted octahedral geometry around copper(II) nuclei. Redox properties of the complexes show a one-electron irreversible reduction process in the cathodic potential (Epc) region from -0.74 to -0.98 V. The complexes show potent antioxidant activity against DPPH radicals. Molecular docking studies of complexes showed σ-π interaction, hydrogen bonding, electrostatic and van der Waals interactions with VEGFR2 kinase receptor. In vitro cytotoxicity of the complexes was tested against human breast cancer (MDA-MB-231) cell lines and one normal human dermal fibroblasts (NHDF) cell line through MTT assay. The morphological assessment data obtained by Hoechst 33258 and AO/EB staining revealed that the complexes induce apoptosis pathway of cell death.

Superdeformed nuclei

International Nuclear Information System (INIS)

Janssens, R.V.F.; Khoo, T.L.

1991-01-01

Superdeformation was first proposed some twenty years ago to explain the fission isomers observed in some actinide nuclei. It was later realized that superdeformed shapes can occur at high angular momentum in lighter nuclei. The interest in the mechanisms responsible for these exotic shapes has increased enormously with the discovery of a superdeformed band of nineteen discrete lines in 152 Dy (8). At about the same time, evidence for highly deformed nuclei (axis ratio 3:2) was also reported near 132 Ce(9). Striking properties emerged from the first experiments, such as the essentially constant energy spacing between transitions (picket-fence spectra), the unexpectedly strong population of superdeformed bands at high spins, and the apparent lack of a link between the superdeformed states and the yrast levels. These findings were reviewed by Nolan and Twin. The present article follows upon their work and discusses the wealth of information that has since become available. This includes the discovery of a new island of superdeformation near A = 190, the detailed spectroscopy of ground and excited bands in the superdeformed well near A = 150 and A = 190, the surprising occurrence of superdeformed bands with identical transition energies in nuclei differing by one or two mass units, and the improved understanding of mechanisms responsible for the feeding into and the decay out of the superdeformed states

Hyperfine fields at 89Y nuclei in Y(Fesub(1-x)Tsub(x))2 (T=V, Mn, Co, Ni, Al) with low concentrations x

International Nuclear Information System (INIS)

Ichinose, Kazuyoshi; Yoshie, Hiroshi; Nagai, Hiroyuki; Tsujimura, Akira; Fujiwara, Katsuyuki.

1983-01-01

NMR of 89 Y nuclei in Y(Fesub(1-x)Tsub(x)) 2 (T=V, Mn, Co, Ni, Al) has been observed at 4.2K. Well-resolved satellite structures of Y resonance appear in these compounds. This shows that the Y hyperfine field is mainly due to the magnetic nearest neighbor atoms. The magnetic moment of T atoms is estimated by two methods: (i) the contribution of T atoms to the hyperfine field is proportional to the magnetic moments of Fe and T atoms and (ii) the well known empirical relation between the hyperfine field and the mean magnetic moment of alloys is used. These results are in good agreement with those in dilute T-Fe alloys except for T=Mn. The intensity ratio of satellite peaks is discussed based upon a statistical distribution of Fe and T atoms. (author)

Effect of the moment-of-inertia variation on Coulomb-nuclear interference in heavy ion scattering

International Nuclear Information System (INIS)

Bolotin, Yu.L.; Gonchar, V.Yu.; Inopin, E.V.; Chekanov, N.A.

1987-01-01

Effect of moment-of-inertia (MI) variation on probabilities of the Coulomb excitation of nucleus rotational states (RS) is investigated. The calculation is performed in the generalized quasiclassical approximation. Cillisions with an aimed parameter equal to 0 and recording of scattered ion at angles close to 180 deg were considered. Effect of MI dependence on angular momentum (AM) on the RS Coulomb excitation probability in the 86 Kr+ 238 U process at 400 MeV 86 Kr has been studied. For small AMs (I < 10), when the MI variation can be neglected, the Coulomb-nuclear interference leads to a marked shift of RS excitation probability maxima. However, with increasing transferred AM the convergence of probabilities conditioned with mutual compensation of phases shift related to the MI variation and Coulomb-nucleus interference, is noted. It is also noted that correct parameters of deformed nuclei extracted from experiments on the Coulomb excitation of high-spin states can be obtained only during simultaneous accountancy of both the Coulomb-nuclear interference and the MI variation of excited nuclei

Structure of neutron-rich nuclei

International Nuclear Information System (INIS)

Nazarewicz, W.

2000-01-01

Complete text of publication follows. The uncharted regions of the (N,Z) plane contain information that can answer many questions of fundamental importance for science: How many protons and neutrons can be clustered together by the strong interaction to form a bound nucleus? What are the proton and neutron magic numbers of the exotic nuclei? What are the properties of very short-lived exotic nuclei with extreme neutron-to-proton ratios? What is the effective nucleon-nucleon interaction in a nucleus that has a very large neutron excess? Nuclear life far from stability is different from that around the stability line; the promised access to completely new combinations of proton and neutron numbers offers prospects for new structural phenomena. The main objective of this talk is to discuss some of the challenges and opportunities of research with exotic nuclei. The covered topics will include: Theoretical challenges; Skins and halos in heavy nuclei; Shape coexistence in exotic nuclei; Beta-decays of neutron-rich nuclei. (author)

Spectrin-like proteins in plant nuclei

NARCIS (Netherlands)

Ruijter, de N.C.A.; Ketelaar, T.; Blumenthal, S.S.D.; Emons, A.M.C.; Schel, J.H.N.

2000-01-01

We analysed the presence and localization of spectrin-like proteins in nuclei of various plant tissues, using several anti-erythrocyte spectrin antibodies on isolated pea nuclei and nuclei in cells. Western blots of extracted purified pea nuclei show a cross-reactive pair of bands at 220–240 kDa,

Computer vision approach to morphometric feature analysis of basal cell nuclei for evaluating malignant potentiality of oral submucous fibrosis.

Science.gov (United States)

Muthu Rama Krishnan, M; Pal, Mousumi; Paul, Ranjan Rashmi; Chakraborty, Chandan; Chatterjee, Jyotirmoy; Ray, Ajoy K

2012-06-01

This research work presents a quantitative approach for analysis of histomorphometric features of the basal cell nuclei in respect to their size, shape and intensity of staining, from surface epithelium of Oral Submucous Fibrosis showing dysplasia (OSFD) to that of the Normal Oral Mucosa (NOM). For all biological activity, the basal cells of the surface epithelium form the proliferative compartment and therefore their morphometric changes will spell the intricate biological behavior pertaining to normal cellular functions as well as in premalignant and malignant status. In view of this, the changes in shape, size and intensity of staining of the nuclei in the basal cell layer of the NOM and OSFD have been studied. Geometric, Zernike moments and Fourier descriptor (FD) based as well as intensity based features are extracted for histomorphometric pattern analysis of the nuclei. All these features are statistically analyzed along with 3D visualization in order to discriminate the groups. Results showed increase in the dimensions (area and perimeter), shape parameters and decreasing mean nuclei intensity of the nuclei in OSFD in respect to NOM. Further, the selected features are fed to the Bayesian classifier to discriminate normal and OSFD. The morphometric and intensity features provide a good sensitivity of 100%, specificity of 98.53% and positive predicative accuracy of 97.35%. This comparative quantitative characterization of basal cell nuclei will be of immense help for oral onco-pathologists, researchers and clinicians to assess the biological behavior of OSFD, specially relating to their premalignant and malignant potentiality. As a future direction more extensive study involving more number of disease subjects is observed.

Nickel Oxide (NiO nanoparticles prepared by solid-state thermal decomposition of Nickel (II schiff base precursor

Directory of Open Access Journals (Sweden)

Aliakbar Dehno Khalaji

2015-06-01

Full Text Available In this paper, plate-like NiO nanoparticles were prepared by one-pot solid-state thermal decomposition of nickel (II Schiff base complex as new precursor. First, the nickel (II Schiff base precursor was prepared by solid-state grinding using nickel (II nitrate hexahydrate, Ni(NO32∙6H2O, and the Schiff base ligand N,N′-bis-(salicylidene benzene-1,4-diamine for 30 min without using any solvent, catalyst, template or surfactant. It was characterized by Fourier Transform Infrared spectroscopy (FT-IR and elemental analysis (CHN. The resultant solid was subsequently annealed in the electrical furnace at 450 °C for 3 h in air atmosphere. Nanoparticles of NiO were produced and characterized by X-ray powder diffraction (XRD at 2θ degree 0-140°, FT-IR spectroscopy, scanning electron microscopy (SEM and transmission electron microscopy (TEM. The XRD and FT-IR results showed that the product is pure and has good crystallinity with cubic structure because no characteristic peaks of impurity were observed, while the SEM and TEM results showed that the obtained product is tiny, aggregated with plate-like shape, narrow size distribution with an average size between 10-40 nm. Results show that the solid state thermal decomposition method is simple, environmentally friendly, safe and suitable for preparation of NiO nanoparticles. This method can also be used to synthesize nanoparticles of other metal oxides.

Energetic Nuclei, Superdensity and Biomedicine

Science.gov (United States)

Baldin, A. M.

1977-01-01

High-energy, relativistic nuclei were first observed in cosmic rays. Studing these nuclei has provided an opportunity for analyzing the composition of cosmic rays and for experimentally verifying principles governing the behavior of nuclear matter at high and super-high temperatures. Medical research using accelerated nuclei is suggested.…

A systematic study of odd-odd Gallium nuclei

International Nuclear Information System (INIS)

Allegro, P.R.P.; Medina, N.H.; Oliveira, J.R.B.; Ribas, R.V.; Cybulska, E.W.; Seale, W.A.; Zagatto, V.A.B.; Zahn, G.S.; Genezini, F.A.; Silveira, M.A.G.; Tabor, S.; Bender, P.; Tripathi, V.; Baby, L.

2012-01-01

Full text: Recently, many studies have been published attempting to explain the role of the 0g 9/2 orbital in the high spin excited states of nuclei in the region of the mass A=50-80, especially very neutron rich nuclei like, for example 59-66 Fe [1], 65,67 Cu [2], 70,80 Ge [3,4] nuclei and those with odd mass number like As, Ge and Ga [5]. Stefanescu et al. [6] demonstrated the presence of bands in the neutron-rich isotopes Ga formed from excitation of a proton to the 0g 9/2 orbital and Cheal et al. [7] revealed, from the study of the spins and moments of the ground state, changes in nuclear structure of the odd Ga isotopes between N = 40 and N 50, indicating a change in the energy gap between the 0g 9/2 orbital and the pf shell. In this work, we have performed a systematic study of odd-odd 64,66,68,70 Ga nuclei to examine the behavior of the 0g 9/2 orbital with an increasing number of neutrons. We have compared the predictions of the Large Scale Shell Model, obtained using the Antoine code [8] with the FPG [9] and JUN45 [10] effective interactions, with the experimental results obtained with in-beam gamma-ray spectroscopy experiments performed at University of Sao Paulo using SACI-PERERE spectrometer and at Florida State University using the Clover Array System. We have also performed calculations to study 67 Ge, an odd nucleus in the same mass region, in order to verify the behavior of the effective interactions in a nucleus without the proton-neutron interaction. [1] S. Lunardi. et al., Phys. Rev. C 76, 034303 (2007). [2] C. J. Chiara et al., Phys. Rev. C 85, 024309 (2012). [3] M. Sugawara et al., Phys. Rev. C 81, 024309 (2010). [4] H. Iwasaki.et al., Phys. Rev. C 78, 021304(R) (2008). [5] N. Yoshinaga et al. Phys. Rev. C 78, 044320 (2008). [6] I. Stefanescu et al., Phys. Rev. C 79, 064302 (2009). [7] B. Cheal et al. Phys. Rev. Lett. 104, 252502 (2010). [8] E. Caurier and F. Nowacki, Acta Phys. Polonica B 30, 705 (1999). [9] O. Sorlin et al., Phys. Rev. Lett

Problem of ''deformed'' superheavy nuclei

International Nuclear Information System (INIS)

Sobiczewski, A.; Patyk, Z.; Muntian, I.

2000-08-01

Problem of experimental confirmation of deformed shapes of superheavy nuclei situated in the neighbourhood of 270 Hs is discussed. Measurement of the energy E 2+ of the lowest 2+ state in even-even species of these nuclei is considered as a method for this confirmation. The energy is calculated in the cranking approximation for heavy and superheavy nuclei. The branching ratio p 2+ /p 0+ between α decay of a nucleus to this lowest 2+ state and to the ground state 0+ of its daughter is also calculated for these nuclei. The results indicate that a measurement of the energy E 2+ for some superheavy nuclei by electron or α spectroscopy is a promising method for the confirmation of their deformed shapes. (orig.)

Spectroscopic studies on two mono nuclear iron (III) complexes derived from a schiff base and an azodye

Energy Technology Data Exchange (ETDEWEB)

Mini, S., E-mail: sadasivan.v@gmail.com; Sadasivan, V., E-mail: sadasivan.v@gmail.com [University College, M G Road, Palayam, Thiruvananthapuram 695 034 Kerala (India); Meena, S. S., E-mail: ssingh@barc.gov.in; Bhatt, Pramod, E-mail: ssingh@barc.gov.in [Solid State Physics Division, Bhabha Atomic Research Centre, Mumbai 400 085 (India)

2014-10-15

Two new mono nuclear Fe(III) complexes of an azodye (ANSN) and a Schiff base (FAHP) are reported. The azodye is prepared by coupling diazotized 1-amino-2-naphthol-4-sulphonicacid with 2-naphthol and the Schiff base is prepared by condensing 2-amino-3-hydroxy pyridine with furfural. The complexes were synthesized by the reaction of FeCl{sub 3}Ðœ‡2H{sub 2}O with respective ligands. They were characterized on the basis of elemental analysis and spectral studies like IR, NMR, Electronic and M.ssbauer. Magnetic susceptibility and Molar conductance of complexes at room temperature were studied. Based on the spectroscopic evidences and other analytical data the complexes are formulated as[Fe(ANSN)Cl(H{sub 2}O){sub 2}] and [Fe(FAHP)Cl{sub 2}(H{sub 2}O){sub 2}].

Critical-point nuclei

International Nuclear Information System (INIS)

Clark, R.M.

2004-01-01

It has been suggested that a change of nuclear shape may be described in terms of a phase transition and that specific nuclei may lie close to the critical point of the transition. Analytical descriptions of such critical-point nuclei have been introduced recently and they are described briefly. The results of extensive searches for possible examples of critical-point behavior are presented. Alternative pictures, such as describing bands in the candidate nuclei using simple ΔK = 0 and ΔK = 2 rotational-coupling models, are discussed, and the limitations of the different approaches highlighted. A possible critical-point description of the transition from a vibrational to rotational pairing phase is suggested

Hyperfine magnetic fields at 57Fe and 119Sn nuclei in the Fe48Rh52 alloy under pressure

International Nuclear Information System (INIS)

Nikolaev, I.N.; Potapov, V.N.; Bezotosnyj, I.Yu.; Mar'in, V.P.

1978-01-01

The pressure dependences of the hyperfine magnetic fields, H, and isomer shifts epsilon at the 57 Fe and 119 Sn nuclei in the Fe 48 Rh 52 alloy with an admixture of approximately 1 at. % Sn are measured by the Moessbauer effect technique. Under pressure epsilon decreases this signifying an increase (for 57 Fe) or decrease (for 119 Sn) of the s-electron density at the nuclei. In the ferromagnetic (FM) state at 398 K, ΔH/HΔp=(-2.8+-0.2)x10 -3 kbar -1 for 57 Fe and ΔH/HΔp=(-4.8+-0.8)x10 -3 kbar -1 for 119 Sn. In the antiferromagnetic (AFM) state at 78 K, ΔH/HΔp approximately 0 for 57 Fe and ΔH/HΔp=(-6.2+-1.0)x10 -3 kbar -1 for 119 Sn. The results for 57 Fe in the FM state can be ascribed to the strong dependence of the alloy matrix magnetization on the pressure and in the AFM state to the absence of local polarization of s-similar collectivized electrons and to the independence of the magnetic moments of the Fe ions of pressure. The causes of the different effect of pressure on the magnetic moments of Fe ions in the FM and AFM states are discussed. The results for 119 Sn in the FM and AFM states of the alloy are in agreement with the model of hyperfine fields at impurity Sn atoms in the magnetic matrices proposed earlier. The radial dependence of the hyperfine field at the 119 Sn nuclei in the AFM state is estimated and it is found that H(r) is stronger than r -9

Quadrupole moment of the 7/21- isomer state in 43S. Shell model study of sulfur isotopes around N=28

International Nuclear Information System (INIS)

Chevrier, Raphael

2013-01-01

The goal of this work consists in providing new insights in the shape coexistence expected in neutron-rich nuclei around the N=28 shell closure. In 43 S, recent experimental data as well as their interpretation in the shell model framework were used to predict the coexistence between a J π =3/2 1 - prolate deformed ground state and a 7/2 1 - rather spherical isomer state. We report on the quadrupole moment measurement Q s of the 7/2 1 - isomer state [E*=320.5(5) keV, T 1/2 =415(3) ns] in 43 S. The TDPAD method was applied on 43 S nuclei produced by the fragmentation of a 48 Ca primary beam at 345 A.MeV, and selected in-flight through the BigRIPS spectrometer at RIKEN (Japan). The measured value, |Q s |=23(3) efm 2 , is in remarkable agreement with that calculated in the shell model framework, although it is significantly larger than that expected for a single-particle state. In order to understand the nature of the correlations responsible for the departure of the isomer state from a pure spherical shape, we report on the results of a shell model study using the modern SDPF-U interaction of the neighbors sulfur isotopes 42,44,46 S. Those calculations allowed to identify a slight triaxial degree of freedom in the structure of these nuclei, although the latter happens to be highly hindered at N=28 in 44 S. Spectroscopic factor calculations show that this slight triaxial degree of freedom also impacts the low-lying structure in 43 S. It allows to better understand the deviation of the spectroscopic quadrupole moment value of the isomer state from the limit case of a pure spherical state. (author) [fr

Moment methods for nonlinear maps

International Nuclear Information System (INIS)

Pusch, G.D.; Atomic Energy of Canada Ltd., Chalk River, ON

1993-01-01

It is shown that Differential Algebra (DA) may be used to push moments of distributions through a map, at a computational cost per moment comparable to pushing a single particle. The algorithm is independent of order, and whether or not the map is symplectic. Starting from the known result that moment-vectors transform linearly - like a tensor - even under a nonlinear map, I suggest that the form of the moment transformation rule indicates that the moment-vectors are elements of the dual to DA-vector space. I propose several methods of manipulating moments and constructing invariants using DA. I close with speculations on how DA might be used to ''close the circle'' to solve the inverse moment problem, yielding an entirely DA-and-moment-based space-charge code. (Author)

Pd-isatin Schiff base complex immobilized onγ-Fe2O3 as a magnetically recyclable catalyst for the Heck and Suzuki cross-coupling reactions

Institute of Scientific and Technical Information of China (English)

Sara Sobhani; Farzaneh Zarifi

2015-01-01

A Pd‐isatin Schiff base complex immobilized onγ‐Fe2O3 (Pd‐isatin Schiff base‐γ‐Fe2O3) was synthe‐sized and characterized by Fourier transform infrared, scanning electron microscopy, high resolu‐tion transmission electron microscopy, X‐ray diffraction, thermogravimetric gravimetric analysis, inductively‐coupled plasma, X‐ray photoelectron spectroscopy, and elemental analysis. It was used as a magnetically reusable Pd catalyst for the Heck and Suzuki cross‐coupling reactions.

Cluster structures in light nuclei

International Nuclear Information System (INIS)

Horiuchi, H.

2000-01-01

Complete text of publication follows. Clustering in neutron-rich nuclei is discussed. To understand the novel features (1,2,3) of the clustering in neutron-rich nuclei, the basic features of the clustering in stable nuclei (4) are briefly reviewed. In neutron-rich nuclei, the requirement of the stability of clusters is questioned and the threshold rule is no more obeyed. Examples of clustering in Be and B isotopes (4,5) are discussed in some detail. Possible existence of novel type of clustering near neutron dripline is suggested (1). (author)

Effect of heptadentate (N{sub 4}O{sub 3}) tripodal Schiff base ligand and its yttrium(III) complex on the luminescence and extraction of tris({beta}-diketonato)europium(III)

Energy Technology Data Exchange (ETDEWEB)

Hasegawa, Y. [Department of Chemistry, Faculty of Science, Science University of Tokyo, Tokyo 162-8601 (Japan)], E-mail: yhasegaw@rs.kagu.tus.ac.jp; Saitou, S.; Nagaoka, D.; Yajima, H. [Department of Chemistry, Faculty of Science, Science University of Tokyo, Tokyo 162-8601 (Japan); Kanesato, M. [National Institute of Advanced Industrial Science and Technology, Tsukuba, Ibaraki 305-8562 (Japan)

2008-02-28

In order to learn the effect of a Schiff base and the complex of Y{sup III} on the extraction of Eu{sup III} with {beta}-diketones and on the luminescence of the extracted species, the extraction of Eu{sup III} with 2-thenoyltrifluoroacetone (Htta) and/or these Schiff bases, tris(5-t-butyl)salicylidenaminoethyl amine (H{sub 3}L{sup 1}), and its Y{sup III} complex ([YL{sup 1}]) prepared, into CHCl{sub 3} was examined. Further, the luminescence and excited spectra of CHCl{sub 3} phases extracted Eu{sup III} complexes and the solutions containing tris({beta}-diketonato)Eu{sup III} and/or the Schiff bases were measured. On the measurement of the luminescence spectra, tris(pivaloyltrifluoroacetonato)Eu{sup III} (Eu(pta){sub 3}) as well as Eu(tta){sub 3} was used. Synergistic effect with Htta and these Schiff bases was observed. However, proper effect of Y{sup III} was not observed. The luminescence intensity of Eu(tta){sub 3} at 613 nm decreased with increasing concentration of H{sub 3}L{sup 1} or [YL{sup 1}], whereas that of Eu(pta){sub 3} increased with increasing concentration of the ligands, but no difference between both Schiff bases was observed, because of picking up of Y{sup III} from [YL{sup 1}] with the interaction between [YL{sup 1}] and water.

Inelastic collisions of neon-22 nuclei with nuclei in photoemulsion at 90 GeV/c momentum

International Nuclear Information System (INIS)

Vokalova, A.; Krasnov, S.A.; Tolstov, K.D.

1985-01-01

The experimental data obtained according to the analysis of 4303 inelastic interactions of the relativistic neon-22 nuclei with the nuclei in photoemulsion are presented. The multiplicities and angular distributions are shown as the functions of the disintegration degree of the colliding nuclei. It is shown that the same number of interacting nucleons of the projectile neon and carbon nuclei are connected with the different impact parameters with the target nucleus

Interactions of 10.6 GeV/n gold nuclei with light and heavy target nuclei in nuclear emulsion

International Nuclear Information System (INIS)

Cherry, M.L.; Denes-Jones, P.

1994-03-01

We have investigated the particle production and fragmentation of nuclei participating in the interactions of 10.6 GeV/n gold nuclei in nuclear emulsions. A new criteria has been developed to distinguish between the interactions of these gold nuclei with the light (H, C, N, O) and heavy (Ag, Br) target nuclei in the emulsion. This has allowed separate analyzes of the multiplicity and pseudo-rapidity distributions of the singly charged particles emitted in Au-(H, C, N, O) and Au-(Ag, Br) interactions, as well as of the models of breakup of the projectile and target nuclei. The pseudo-rapidity distributions show strong forward asymmetries, particularly for the interactions with the light nuclei. Heavy target nuclei produce a more severe breakup of the projectile gold nucleus than do the lighter targets. A negative correlation between the number of fragments emitted from the target nuclei and the degree of centrality of the collisions has been observed, which can be attributed to the total destruction of the relatively light target nuclei by these very heavy projectile nuclei. (author). 14 refs, 11 figs, 1 tab

An experimentally derived magnetic moment for the f7/2 proton in trans-lead nuclei

International Nuclear Information System (INIS)

Stuchbery, A.E.; Byrne, A.P.; Dracoulis, G.D.

1992-12-01

An experimental value for the g-factor of the 1f 7/2 proton is derived from the measured magnetic moment of the 14 + 1 state in 214 Ra using the multiparticle octupole coupling model. The result, g(f 7/2 ) = 1.41(2), is smaller than anticipated by theories which assume first order core polarization corrections to the proton spin g-factor together with an anomalous orbital magnetism of about 0.12. The experimental value suggests the proton spin g-factor g s may be quenched, in this orbital, to about half the bare-nucleon value, similar to that found for the 0h 9/2 and 0i 13/2 protons, or, alternatively, that the anomalous orbital magnetism is much reduced for the 1f 7/2 orbital. 15 refs., 2 tabs

Synthesis, spectroscopic and biological studies of transition metal complexes of novel schiff bases derived from cephradine and sugars

International Nuclear Information System (INIS)

Naz, N.; Iqbal, M.Z.

2011-01-01

Fe(II), Co(II) and Ni(II) metal complexes of novel schiff bases derived from Cephradine and sugars (D-Glucose, L. Arabinose and D-Galactose) were synthesized and characterized by elemental analysis, magnetic susceptibility, thermal analysis, electronic absorption and FT-IR spectral studies. It has been found that schiff bases behave as bi-dentate-ligands forming complexes with 1:2 (metal:ligand) stoichiometry. the neutral nature of the complexes was confirmed by their low conductance values. The biological activities of complexes have been evaluated against two gram negative (Escherichia coli and Pseudomonas aeruginosa) and two gram positive (Bacillus subtilis and staphylococcus aureus) bacteria by Agar diffusion disc method. It has been found that the complexes have higher activity as compared to the pure Cephradine against the same bacteria. (author)

Synthesis, Spectral, and In Vitro Antibacterial Studies of Organosilicon(IV) Complexes with Schiff Bases Derived from Amino Acids.

Science.gov (United States)

Singh, Har Lal; Singh, Jangbhadur; Mukherjee, A

2013-01-01

The present work stems from our interest in the synthesis, characterization, and antibacterial evaluation of organosilicon(IV) complexes of a class of amino-acid-based Schiff base which have been prepared by the interaction of ethoxytrimethylsilane with the Schiff bases (N OH) in 1 : 1 molar ratio. These complexes have been characterized by elemental analysis, molar conductance, and spectroscopic studies including electronic IR and NMR ((1)H, (13)C, and (29)Si) spectroscopy. The analytical and spectral data suggest trigonal bipyramidal geometry around the silicon atom in the resulting complexes. The ligands and their organosilicon complexes have also been evaluated for in vitro antimicrobial activity against bacteria (Bacillus cereus, Nocardia spp., E. aerogenes, Escherichia coli, Klebsiella spp., and Staphylococcus spp.). The complexes were found to be more potent as compared to the ligands.

Quarks in Few Body Nuclei

Directory of Open Access Journals (Sweden)

Holt Roy J.

2016-01-01

Full Text Available Electron scattering at very high Bjorken x from hadrons provides an excellent test of models, has an important role in high energy physics, and from nuclei, provides a window into short range correlations. Light nuclei have a key role because of the relatively well-known nuclear structure. The development of a novel tritium target for Jefferson Lab has led to renewed interest in the mass three system. For example, deep inelastic scattering experiments in the light nuclei provide a powerful means to determine the neutron structure function. The isospin dependence of electron scattering from mass-3 nuclei provide information on short range correlations in nuclei. The program using the new tritium target will be presented along with a summary of other experiments aimed at revealing the large-x structure of the nucleon.

Trunk muscle activation. The effects of torso flexion, moment direction, and moment magnitude.

Science.gov (United States)

Lavender, S; Trafimow, J; Andersson, G B; Mayer, R S; Chen, I H

1994-04-01

This study was performed to quantify the electromyographic trunk muscle activities in response to variations in moment magnitude and direction while in forward-flexed postures. Recordings were made over eight trunk muscles in 19 subjects who maintained forward-flexed postures of 30 degrees and 60 degrees. In each of the two flexed postures, external moments of 20 Nm and 40 Nm were applied via a chest harness. The moment directions were varied in seven 30 degrees increments to a subject's right side, such that the direction of the applied load ranged from the upper body's anterior midsagittal plane (0 degree) to the posterior midsagittal plane (180 degrees). Statistical analyses yielded significant moment magnitude by moment-direction interaction effects for the EMG output from six of the eight muscles. Trunk flexion by moment-direction interactions were observed in the responses from three muscles. In general, the primary muscle supporting the torso and the applied load was the contralateral (left) erector spinae. The level of electromyographic activity in the anterior muscles was quite low, even with the posterior moment directions.

Complete destruction of heavy nuclei by hadrons and nuclei

International Nuclear Information System (INIS)

Tolstov, K.D.

1980-01-01

The total disintegration is considered of Ag and Pb nuclei and 4 He, 12 C nuclei With a momentum of 4.5 GeV/c per nucleon. It is shown that nucleons are mainly emitted, and there is no residual nUcleus the mass of which is comparable to that of the primary nucleus. The probability of total nucleus disintegration is considered as a function of projectile energy and the mass. The multiplicity, energy and emission angle of particles are considerred as well. It is shown that the density of nuclear matter in the overlap zone of colliding nuclei exceeds the usual one by a factor of approximately 4. A comparison is made with interaction models. A conclusion is drawn of the collective interaction mechanism (perhaps, of the shock wave type) of particle ejection from the target nucleus at the first stage of interaction and of explosive decay of the residual nucleus at the next one

A control on hydrophobic and hydrophilic interactions between HEWL and metal Schiff-base complexes comprising of different metal ions and ligands

Energy Technology Data Exchange (ETDEWEB)

Koley Seth, Banabithi; Ray, Aurkie; Basu, Samita, E-mail: samita.basu@saha.ac.in

2015-05-15

The structural effects of different copper(II) and nickel(II) Schiff base complexes on hen egg white lysozyme (HEWL) have been investigated through steady state and time resolved absorption and fluorescence, and circular dichroism spectroscopy. The Schiff base ligands with N{sub 4} donor atoms show both hydrophobic and hydrophilic interactions, however hydrophilic interaction prevails with ligands having N{sub 2}O{sub 2} donor atoms. Variation of metal ions from Cu{sup 2+} to Ni{sup 2+} with each type of Schiff base ligand increases the probability of hydrophilic over hydrophobic interactions, which supports their significance in regulating the binding affinity between HEWL and metal complexes. On photo-excitation the complexes comprising of Cu{sup 2+} ion instead of Ni{sup 2+} ion and ligands with N{sub 4} donor system rather than N{sub 2}O{sub 2} donor system, increases the probability of intersystem crossing to populate the corresponding triplet state as observed from laser flash photolysis study. The better binding affinity of nickel complexes with different selectivities compared to copper complexes towards HEWL emphasizes the potentiality of less explored nickel complexes in drug–protein interactions. - Highlights: • Ni{sup II} and Cu{sup II} -Schiff base complexes bind hen egg white lysozyme spontaneously. • Both hydrophobic and hydrophilic interactions are effective for N{sub 4} ligands. • For N{sub 2}O{sub 2} ligands the hydrophilic is predominant over hydrophobic interaction. • Binding affinity and selectivity of Ni{sup II}-complexes are better than Cu{sup II}-complexes. • Replacement of Cu{sup 2+} by Ni{sup 2+} in a ligand enhances chance of hydrophilic interaction.

Synthesis, Characterization, Crystal Structure and Antibacterial Activities of Transition Metal(II Complexes of the Schiff Base 2-[(4-Methylphenyliminomethyl]-6-methoxyphenol

Directory of Open Access Journals (Sweden)

Guo-Liang Zhao

2009-05-01

Full Text Available Five transition metal(II complexes, [ML2Cl2] 1~5, were synthesized from the reaction of MCl2·nH2O (M = Mn, Co, Ni, Cu, Cd and the Schiff base ligand 2-[(4-methylphenyliminomethyl]-6-methoxyphenol (C15H15NO2, L, obtained by condensation of o-vanillin (2-hydroxy-3-methoxybenzaldehyde with p-toluidine. They were characterized by elemental analysis, molar conductance, FT-IR spectra, thermal analysis. The structure of complex 1 was determined by single-crystal X-ray diffraction. Its crystal structure is of monoclinic system, space group P21/c with a = 9.0111(18 Å, b = 11.222(2 Å, c =28.130 (6 Å, α = 90 º, β = 92.29(3 º, γ = 90 º, V = 2867.6(10 Å3, Z = 4. The Mn atom is six-coordinate and displays distorted octahedral geometry.The Schiff base ligand and its complexes have been tested in vitro to evaluate their antibacterial activity against bacteria, viz., Escherichia coli, Staphylococcus aureus and Bacillus subtilis. It has been found that the complexes have higher activity than the corresponding free Schiff base ligand against the same bacteria.

Computing moment to moment BOLD activation for real-time neurofeedback

Science.gov (United States)

Hinds, Oliver; Ghosh, Satrajit; Thompson, Todd W.; Yoo, Julie J.; Whitfield-Gabrieli, Susan; Triantafyllou, Christina; Gabrieli, John D.E.

2013-01-01

Estimating moment to moment changes in blood oxygenation level dependent (BOLD) activation levels from functional magnetic resonance imaging (fMRI) data has applications for learned regulation of regional activation, brain state monitoring, and brain-machine interfaces. In each of these contexts, accurate estimation of the BOLD signal in as little time as possible is desired. This is a challenging problem due to the low signal-to-noise ratio of fMRI data. Previous methods for real-time fMRI analysis have either sacrificed the ability to compute moment to moment activation changes by averaging several acquisitions into a single activation estimate or have sacrificed accuracy by failing to account for prominent sources of noise in the fMRI signal. Here we present a new method for computing the amount of activation present in a single fMRI acquisition that separates moment to moment changes in the fMRI signal intensity attributable to neural sources from those due to noise, resulting in a feedback signal more reflective of neural activation. This method computes an incremental general linear model fit to the fMRI timeseries, which is used to calculate the expected signal intensity at each new acquisition. The difference between the measured intensity and the expected intensity is scaled by the variance of the estimator in order to transform this residual difference into a statistic. Both synthetic and real data were used to validate this method and compare it to the only other published real-time fMRI method. PMID:20682350

High-spin excitations of atomic nuclei

International Nuclear Information System (INIS)

Xu Furong; National Laboratory of Heavy Ion Physics, Lanzhou; Chinese Academy of Sciences, Beijing

2004-01-01

The authors used the cranking shell model to investigate the high-spin motions and structures of atomic nuclei. The authors focus the collective rotations of the A∼50, 80 and 110 nuclei. The A∼50 calculations show complicated g spectroscopy, which can have significant vibration effects. The A≅80 N≅Z nuclei show rich shape coexistence with prolate and oblate rotational bands. The A≅110 nuclei near the r-process path can have well-deformed oblate shapes that become yrast and more stable with increasing rotational frequency. As another important investigation, the authors used the configuration-constrained adiabatic method to calculate the multi-quasiparticle high-K states in the A∼130, 180 and superheavy regions. The calculations show significant shape polarizations due to quasi-particle excitations for soft nuclei, which should be considered in the investigations of high-K states. The authors predicted some important high-K isomers, e.g., the 8 - isomers in the unstable nuclei of 140 Dy and 188 Pb, which have been confirmed in experiments. In superheavy nuclei, our calculations show systematic existence of high-K states. The high-K excitations can increase the productions of synthesis and the survival probabilities of superheavy nuclei. (authors)

Investigations of collective and single-particle aspects of excitation in 1fsub(7/2) shell nuclei

International Nuclear Information System (INIS)

Styczen, J.

1976-01-01

Experimental data are presented which were obtained in spectroscopic studies on 1fsub(7/2) shell nuclei in the following reactions: 30 Si( 16 0,pn) 44 Sc, 44 Ca(p,n) 44 Sc, 42 Ca(α,p) 45 Sc, 42 Ca(α,n) 45 Sc, 45 Sc(α,pn) 47 Ti, 46 Ti(α,p) 49 V, 47 Ti(α,pn) 49 V, and 49 Ti(p,n) 49 V. Experimental reduced transition probabilities B(M1) and B(E2) have been systematically compared for inband transitions of Ksup(π)=3/2 + bands in sup(43,45,47)Sc, 45 Ti and sup(47,49)V nuclei. In the framework of the pure rotational model, intrinsic quadrupole moments |Qsub(o)| and |gsub(K)-gsub(R)| ratios have been derived. Band mixing calculations in a strong coupling model treating more correctly the j 2 term in the hamiltonian and hole excitations, have been indertaken on properties of negativeparity states in the cross-conjugate nuclei 47 Ti- 49 V and V 47 - 49 Dr. There is an overall good agreement between the experimental data and the theoretical predictions. The strong coupling model has been also used to study possible regions of stable deformation for the positive parity states of the odd nuclei in the 1fsub(7/2) shell. Band mixing calculations performed for these states have shown that the experimental data are well reproduced in the calculations with a deformation parameter corresponding to a minimum of the static potential energy. (author)

Preparation and properties of mononuclear and binuclear uranyl(VI), thorium(IV) and transition d ions complexes with multidentate Schiff bases

Energy Technology Data Exchange (ETDEWEB)

Vidali, M; Casellato, U; Vigato, P A; Doretti, L; Madalosso, F [Consiglio Nazionale delle Ricerche, Padua (Italy). Lab. di Chimica e Tecnologia dei Radioelementi

1977-01-01

The preparation, physical and chemical properties of a variety of mononuclear and binuclear complexes containing Schiff base ligands derived from 3-formylsalicylic acid and diamines are reported. The Schiff bases have six potential donor atoms and can function as tetrabasic ligands. In the mononuclear complexes the copper(II) and nickel(II) ions occupy the N/sub 2/O/sub 2/ donor set and the uranyl(VI) ion the O/sub 2/O/sub 2/ one. Both types of complexes can act as ligand toward transition metal ions to form complexes with a binuclear structure connected by two phenolic oxygens. The complexes have been characterized by magnetic measurements and by IR and visible spectral methods.

On the search for the electric dipole moment of strange and charm baryons at LHC

Energy Technology Data Exchange (ETDEWEB)

Botella, F.J.; Garcia Martin, L.M.; Martinez Vidal, F.; Oyanguren, A.; Ruiz Vidal, J. [Universitat de Valencia-CSIC, Instituto de Fisica Corpuscular (IFIC), Valencia (Spain); Marangotto, D.; Merli, A.; Neri, N. [INFN Sezione di Milano, Milan (Italy); Milano Univ., Milan (Italy)

2017-03-15

Permanent electric dipole moments (EDMs) of fundamental particles provide powerful probes for physics beyond the Standard Model. We propose to search for the EDM of strange and charm baryons at LHC, extending the ongoing experimental program on the neutron, muon, atoms, molecules and light nuclei. The EDM of strange Λ baryons, selected from weak decays of charm baryons produced in pp collisions at LHC, can be determined by studying the spin precession in the magnetic field of the detector tracking system. A test of CPT symmetry can be performed by measuring the magnetic dipole moment of Λ and anti Λ baryons. For short-lived Λ{sup +}{sub c} and Ξ{sup +}{sub c} baryons, to be produced in a fixed-target experiment using the 7 TeV LHC beam and channeled in a bent crystal, the spin precession is induced by the intense electromagnetic field between crystal atomic planes. The experimental layout based on the LHCb detector and the expected sensitivities in the coming years are discussed. (orig.)

The shape of nuclei

International Nuclear Information System (INIS)

Mackintosh, R.S.

1977-01-01

For the class of nuclei which are 'strongly deformed' it is possible to introduce the idea of an empirically measurable static nuclear shape. The limitations of this concept as applied to nuclei (fundamentally quantum-mechanical objects) are discussed. These are basically the limitations of the rotational model which must be introduced in order to define and measure nuclear shape. A unified discussion of the ways in which the shape has been parametrized is given with emphasis on the fact that different parametrizations correspond to different nuclear structures. Accounts of the various theoretical procedures for calculating nuclear shapes and of the interaction between nuclear shapes and nuclear spectroscopy are given. A coherent account of a large subset of nuclei (strongly deformed nuclei) can be given by means of a model in which the concept of nuclear shape plays a central role. (author)

Structure of Warm Nuclei

International Nuclear Information System (INIS)

Aaberg, S.; Uhrenholt, H.

2009-01-01

We study the structure of nuclei in the energy region between the ground state and the neutron separation energy, here called warm nuclei. The onset of chaos in the nucleus as excitation energy is increased is briefly reviewed. Chaos implies fluctuations of energies and wave functions qualitatively the same for all chaotic nuclei. On the other hand, large structure effects are seen, e.g. in the level-density function at same excitation energies. A microscopic model for the level density is reviewed and we discuss effects on structure of the total level-density function, parity enhancement, and the spin distribution function. Comparisons to data are performed at the neutron separation energy for all observed nuclei, and structure of the level-density function for a few measured cases. The role of structure effects in the level-density function for fission dynamics is exemplified.

New 3,4-diaminobenzoic acid Schiff base compounds and their complexes: synthesis, characterization and thermodynamics.

Science.gov (United States)

Mohammadi, Khosro; Niad, Mahmood; Jafari, Tahereh

2014-03-25

Some new tetradentate Schiff base ligands (H3L) were prepared via condensation of 3,4-diaminobenzoic acid with 2-hydroxybenzaldehyde derivatives, such as 3,4-bis((E)-2,4-dihydroxybenzylideneamino)benzoic acid (H3L(1)), 3,4-bis((E)-2-hydroxy-3-methoxybenzylideneamino)benzoic acid (H3L(2)) and 3,4-bis((E)-5-bromo-2-hydroxybenzylideneamino)benzoic acid (H3L(4)). Additionally, a tetradentate Schiff base ligand 3,4-bis((E)-2-hydroxybenzylideneamino)benzoic acid (H3L(3)) and its complexes were synthesized. Their metal complexes of Co(II), Ni(II), Cu(II) and Zn(II) were prepared in good yields from the reaction of the ligands with the corresponding metal acetate. They were characterized based on IR, (1)H NMR, Mass spectroscopy and UV-Vis spectroscopy. Also, the formation constants of the complexes were measured by UV-Vis spectroscopic titration at constant ionic strength 0.1M (NaClO4), at 25 °C in dimethylformamide (DMF) as a solvent. Crown Copyright © 2013. Published by Elsevier B.V. All rights reserved.

Dynamic polarisation of nuclei

International Nuclear Information System (INIS)

Borghini, M.; Abragam, A.

1961-01-01

In magnetic fields of about 13000 gauss, at a temperature of 1.5 deg. K, in samples of about 2 mm 3 , we have obtained by the 'solid effect' (application of a magnetic field at an appropriate frequency around 35000 MHz), nuclear polarizations /I of a few percent: 19 per cent for hydrogen nuclei in single crystals of La 2 Mg 3 (NO 3 ) 12 , 24H 2 O; 5 per cent for hydrogen nuclei in polystyrene; 6 per cent for fluorine nuclei in single crystals of LiF. (author) [fr

Test of Symmetries with Neutrons and Nuclei

International Nuclear Information System (INIS)

Paul, Stephan

2009-01-01

Precision experiments at low energies probing weak interaction are a very promising and complementary tool for investigating the structure of the electro-weak sector of the standard model, and for searching for new phenomena revealing signs for an underlaying new symmetry. With the advent of new technologies in particle trapping and production of beams for exotic nuclei as well as ultracold neutrons, we expect one or two orders of magnitude gain in precision. This corresponds to the progress expected by new high luminosity B-factories or the LHC. Domains studied are β-decays where decay correlations, partial or total decay rates may reveal the nature of the left-right structure of the interaction and the investigation of discrete symmetries. Here the search for a finite electric dipole moment which, due to its CP-violating nature were sensational by itself, could shed light on the structure of the vacuum at very small distances. Last but not least ideas of a mirror world can be extended to the sector of baryons which can be studied with neutrons.

Development and cytotoxicity of Schiff base derivative as a fluorescence probe for the detection of L-Arginine

Science.gov (United States)

Shang, Xuefang; Li, Jie; Guo, Kerong; Ti, Tongyu; Wang, Tianyun; Zhang, Jinlian

2017-04-01

Inspired from biological counter parts, chemical modification of Schiff base derivatives with function groups may provide a highly efficient method to detect amino acids. Therefore, a fluorescent probe involving Schiff base and hydroxyl group has been designed and prepared, which showed high response and specificity for Arginine (Arg) among normal eighteen standard kinds of amino acids (Alanine, Valine, Leucine, Isoleucine, Methionine, Asparticacid, Glutamicacid, Arginine, Glycine, Serine, Threonine, Asparagine, Phenylalanine, Histidine, Tryptophan, Proline, Lysine, Glutamine, Tyrosine and Cysteine). Furthermore, theoretical investigation further illustrated the possible binding mode in the host-guest interaction and the roles of molecular frontier orbitals in molecular interplay. In addition, the synthesized fluorescent probe exhibited high binding ability for Arg and low cytotoxicity to MCF-7 cells over a concentration range of 0-200 μg mL-1 which can be also used as a biosensor for the Arg detection in vivo.

Diffraction scattering and disintegration of 3He nuclei by atomic nuclei

International Nuclear Information System (INIS)

Koval'chuk, V.I.

2006-01-01

Within diffraction model framework a method of cross sections calculation for scattering and disintegration of weakly-bounded two-clustered nuclei by nuclei when both of its clusters are changed has been proposed. The experimental elastic scattering cross sections of 3 He by 40 Ca, 90 Zr and coincidence spectra of disintegration products from 28 Si( 3 He,dp) have been described

Charge radii and electromagnetic moments of At-211195

Science.gov (United States)

Cubiss, J. G.; Barzakh, A. E.; Seliverstov, M. D.; Andreyev, A. N.; Andel, B.; Antalic, S.; Ascher, P.; Atanasov, D.; Beck, D.; Bieroń, J.; Blaum, K.; Borgmann, Ch.; Breitenfeldt, M.; Capponi, L.; Cocolios, T. E.; Day Goodacre, T.; Derkx, X.; De Witte, H.; Elseviers, J.; Fedorov, D. V.; Fedosseev, V. N.; Fritzsche, S.; Gaffney, L. P.; George, S.; Ghys, L.; Heßberger, F. P.; Huyse, M.; Imai, N.; Kalaninová, Z.; Kisler, D.; Köster, U.; Kowalska, M.; Kreim, S.; Lane, J. F. W.; Liberati, V.; Lunney, D.; Lynch, K. M.; Manea, V.; Marsh, B. A.; Mitsuoka, S.; Molkanov, P. L.; Nagame, Y.; Neidherr, D.; Nishio, K.; Ota, S.; Pauwels, D.; Popescu, L.; Radulov, D.; Rapisarda, E.; Revill, J. P.; Rosenbusch, M.; Rossel, R. E.; Rothe, S.; Sandhu, K.; Schweikhard, L.; Sels, S.; Truesdale, V. L.; Van Beveren, C.; Van den Bergh, P.; Wakabayashi, Y.; Van Duppen, P.; Wendt, K. D. A.; Wienholtz, F.; Whitmore, B. W.; Wilson, G. L.; Wolf, R. N.; Zuber, K.

2018-05-01

Hyperfine-structure parameters and isotope shifts of At-211195 have been measured for the first time at CERN-ISOLDE, using the in-source resonance-ionization spectroscopy method. The hyperfine structures of isotopes were recorded using a triad of experimental techniques for monitoring the photo-ion current. The Multi-Reflection Time-of-Flight Mass Spectrometer, in connection with a high-resolution electron multiplier, was used as an ion-counting setup for isotopes that either were affected by strong isobaric contamination or possessed a long half-life; the ISOLDE Faraday cups were used for cases with high-intensity beams; and the Windmill decay station was used for short-lived, predominantly α -decaying nuclei. The electromagnetic moments and changes in the mean-square charge radii of the astatine nuclei have been extracted from the measured hyperfine-structure constants and isotope shifts. This was only made possible by dedicated state-of-the-art large-scale atomic computations of the electronic factors and the specific mass shift of atomic transitions in astatine that are needed for these extractions. By comparison with systematics, it was possible to assess the reliability of the results of these calculations and their ascribed uncertainties. A strong deviation in the ground-state mean-square charge radii of the lightest astatine isotopes, from the trend of the (spherical) lead isotopes, is interpreted as the result of an onset of deformation. This behavior bears a resemblance to the deviation observed in the isotonic polonium isotopes. Cases for shape coexistence have been identified in At,199197, for which a significant difference in the charge radii for ground (9 /2- ) and isomeric (1 /2+ ) states has been observed.

Neutron rich nuclei

International Nuclear Information System (INIS)

Foucher, R.

1979-01-01

If some β - emitters are particularly interesting to study in light, medium, and heavy nuclei, another (and also) difficult problem is to know systematically the properties of these neutron rich nuclei far from the stability line. A review of some of their characteristics is presented. How far is it possible to be objective in the interpretation of data is questioned and implications are discussed

Synthesis, X-ray crystallography, spectroscopy, electrochemistry, thermal and kinetic study of uranyl Schiff base complexes

Czech Academy of Sciences Publication Activity Database

Asadi, Z.; Golzard, F.; Eigner, Václav; Dušek, Michal

2013-01-01

Roč. 66, č. 20 (2013), s. 3629-3646 ISSN 0095-8972 R&D Projects: GA ČR(CZ) GAP204/11/0809 Institutional support: RVO:68378271 Keywords : X-ray crystallography * uranyl Schiff base complex * kinetics of thermal decomposition * cyclic voltammetry * kinetics and mechanism Subject RIV: BM - Solid Matter Physics ; Magnetism Impact factor: 2.224, year: 2013

Baryon resonances in nuclei

International Nuclear Information System (INIS)

Arenhoevel, H.

1977-01-01

The field of baryon resonances in nuclei is reviewed. Theoretical developments and experimental evidence as well are discussed. Special emphasis is laid on electromagnetic processes for the two nucleon system. Some aspects of real isobars in nuclei are touched upon. (orig.) [de

Strong CP violation and the neutron electric dipole form factor

International Nuclear Information System (INIS)

Kuckei, J.; Dib, C.; Faessler, A.; Gutsche, T.; Kovalenko, S. G.; Lyubovitskij, V. E.; Pumsa-ard, K.

2007-01-01

We calculate the neutron electric dipole form factor induced by the CP-violating θ term of QCD within a perturbative chiral quark model which includes pion and kaon clouds. On this basis, we derive the neutron electric dipole moment and the electron-neutron Schiff moment. From the existing experimental upper limits on the neutron electric dipole moment, we extract constraints on the θ parameter and compare our results with other approaches

Chemistry of rhenium and technetium. II. Schiff base complexes with polyfunctional amino acids

International Nuclear Information System (INIS)

Du Preez, J.G.H.; Gerber, T.I.A.; Fourie, P.J.; Van Wyk, A.J.

1984-01-01

Amino acid Schiff base technetium(V) complexes of salicylaldehyde with l-cysteine, l-serine, l-histodine, l-threonine, l-glutamic acid and l-tryptophan have been preapred by direct reaction and by constituent combination. The amino acid part of the ligands coordinates to the technetium through the carboxylate group, while the other available functional group of the amino acids plays a more minor role as blocking group or in intramolecular bonding. 3 tables

A Study of Complexation-ability of Neutral Schiff Bases to Some Metal Cations

OpenAIRE

Topal, Giray; Tümerdem, Recep; Basaran, Ismet; Gümüş, Arzu; Cakir, Umit

2007-01-01

The constants of the extraction equilibrium and the distribution for dichloromethane as an organic solvent having low dielectric constant of metal cations with chiral Schiff bases, benzaldehydene-(S)-2-amino-3-phenylpropanol (I), ohydroxybenzaldehydene-( S)-2-amino-3-phenyl-propanol (II), benzaldehydene-(S)-2- amino-3-methylbutanol (III) with anionic dyes [4-(2-pyridylazo)-resorcinol mono sodium monohydrate (NaPar), sodium picrat (NaPic) and potassium picrat (KPic)] and some heavy metal chlor...

Isolation of Nuclei and Nucleoli.

Science.gov (United States)

Pendle, Alison F; Shaw, Peter J

2017-01-01

Here we describe methods for producing nuclei from Arabidopsis suspension cultures or root tips of Arabidopsis, wheat, or pea. These methods could be adapted for other species and cell types. The resulting nuclei can be further purified for use in biochemical or proteomic studies, or can be used for microscopy. We also describe how the nuclei can be used to obtain a preparation of nucleoli.

The charge form factor and quadrupole moment of lithium-6 and -7

International Nuclear Information System (INIS)

Srinivasa Rao, K.; Susila, S.; Sridhar, R.

1980-01-01

The cluster model wave functions for lithium-6 and -7 are constructed from a two oscillator shell model wave function assuming the nucleons belonging to the clusters to be in the 1s- and 1p-shells, respectively. After first finding the range of values of the parameters in the wave function for which acceptable values of the r.m.s. radius are obtained, the range is considerably refined by a study of the form factors of these cluster nuclei. A deformation parameter is introduced in the wave functions, to get a non-spherical charge density. This parameter is uniquely fixed by the quadrupole moment for the nucleus. The model wave functions are considered to be the desirable ones for the study of cluster-knock-out reactions. (author)

Characterization and crystal structure of a 17-membered macrocyclic Schiff base compound MeO-sal-pn-bn

Czech Academy of Sciences Publication Activity Database

Khalaji, A.D.; Ghoran, S.H.; Rohlíček, Jan; Dušek, Michal

2015-01-01

Roč. 56, č. 2 (2015), s. 259-265 ISSN 0022-4766 Grant - others:AV ČR(CZ) Praemium Academiae Institutional support: RVO:68378271 Keywords : macrocyclic * Schiff base * spectroscopy * powder diffraction * orthorhombic Subject RIV: BM - Solid Matter Physics ; Magnetism Impact factor: 0.536, year: 2015

MRI Texture Analysis Reveals Deep Gray Nuclei Damage in Amyotrophic Lateral Sclerosis.

Science.gov (United States)

de Albuquerque, Milena; Anjos, Lara G V; Maia Tavares de Andrade, Helen; de Oliveira, Márcia S; Castellano, Gabriela; Junqueira Ribeiro de Rezende, Thiago; Nucci, Anamarli; França Junior, Marcondes Cavalcante

2016-01-01

Amyotrophic Lateral Sclerosis (ALS) is characterized by extensive corticospinal damage, but extrapyramidal involvement is suggested in pathological studies. Texture analysis (TA) is an image processing technique that evaluates the distribution of gray levels between pixels in a given region of interest (ROI). It provides quantitative data and has been employed in several neurodegenerative disorders. Here, we used TA to investigate possible deep gray nuclei (DGN) abnormalities in a cohort of ALS patients. Thirty-two ALS patients and 32 healthy controls underwent MRI in a 3T scanner. The T1 volumetric sequence was used for DGN segmentation and extraction of 11 texture parameters using the MaZda software. Statistical analyses were performed using the Mann-Whitney non-parametric test, with a significance level set at α = 0.025 (FDR-corrected) for TA. Patients had significantly higher values for the parameter correlation (CO) in both thalami and in the right caudate nucleus compared to healthy controls. Also, the parameter Inverse Difference Moment or Homogeneity (IDM) presented significantly smaller values in the ALS group in both thalami. TA of T1 weighted images revealed DGN alterations in patients with ALS, namely in the thalami and caudate nuclei. Copyright © 2015 by the American Society of Neuroimaging.

Nucleons in nuclei, however

International Nuclear Information System (INIS)

Grange, P.; Mathiot, J.F.; Roy-Stephan, M.; Frascaria, R.; Gales, S.

1990-01-01

The topics presented at the 1989 Joliot-Curie Lectures are reported. Two main subjects were retained: a simplified description of the N-body motion of particles in the quasi-particle configuration; study of the dynamics of nuclear components which are not described by nucleons in their ground state. The following themes were presented: quasiparticles and the Green functions, relativistic aspects of the quasiparticle concept, the dimensions of nucleons in the nuclei and the EMC effect, quarks and gluons in the nuclei, the delta in the nuclei, the strangeness, quasiparticles far from the Fermi sea, diffusion of electrons, stellar evolution and nucleosynthesis [fr

Reflection asymmetric shapes in nuclei

International Nuclear Information System (INIS)

Ahmad, I.; Carpenter, M.P.; Emling, H.

1989-01-01

Experimental data show that there is no even-even nucleus with a reflection asymmetric shape in its ground state. Maximum octupole- octupole correlations occur in nuclei in the mass 224 (N∼134, Z∼88) region. Parity doublets, which are the characteristic signature of octupole deformation, have been observed in several odd mass Ra, Ac and Pa nuclei. Intertwined negative and positive parity levels have been observed in several even-even Ra and Th nuclei above spin ∼8ℎ. In both cases, the opposite parity states are connected by fast El transitions. In some medium-mass nuclei intertwined negative and positive parity levels have also been observed above spin ∼7ℎ. The nuclei which exhibit octupole deformation in this mass region are 144 Ba, 146 Ba and 146 Ce; 142 Ba, 148 Ce, 150 Ce and 142 Xe do not show these characteristics. No case of parity doublet has been observed in the mass 144 region. 32 refs., 16 figs., 1 tab

Study of the joining particle rotation in nuclei of 161-167 Er and 235 U

International Nuclear Information System (INIS)

Fernandez L, M.

1996-01-01

The residual quadrupole pairing and spin-spin interactions among the nucleons, in presence of the rotational motion, lead to additional terms in the particle-rotation coupling which attenuate the effects of the Coriolis interaction. These couplings are determined by using the density matrix formalism, under the consideration of the exact conservation of the nuclear angular moment. Finally the energy levels of the rotational bands and the mixing amplitudes of the BE2 transition probabilities are calculated for some odd deformed nuclei. A very good agreement between the theoretical and experimental energies is obtained. The Coriolis attenuation produced by these interactions shows itself as relevant for explaining the experimental results. (Author)

Precision measurement of the mass difference between light nuclei and anti-nuclei

CERN Document Server

Adam, Jaroslav; Aggarwal, Madan Mohan; Aglieri Rinella, Gianluca; Agnello, Michelangelo; Agrawal, Neelima; Ahammed, Zubayer; Ahmed, Ijaz; Ahn, Sang Un; Aimo, Ilaria; Aiola, Salvatore; Ajaz, Muhammad; Akindinov, Alexander; Alam, Sk Noor; Aleksandrov, Dmitry; Alessandro, Bruno; Alexandre, Didier; Alfaro Molina, Jose Ruben; Alici, Andrea; Alkin, Anton; Alme, Johan; Alt, Torsten; Altinpinar, Sedat; Altsybeev, Igor; Alves Garcia Prado, Caio; Andrei, Cristian; Andronic, Anton; Anguelov, Venelin; Anielski, Jonas; Anticic, Tome; Antinori, Federico; Antonioli, Pietro; Aphecetche, Laurent Bernard; Appelshaeuser, Harald; Arcelli, Silvia; Armesto Perez, Nestor; Arnaldi, Roberta; Aronsson, Tomas; Arsene, Ionut Cristian; Arslandok, Mesut; Augustinus, Andre; Averbeck, Ralf Peter; Azmi, Mohd Danish; Bach, Matthias Jakob; Badala, Angela; Baek, Yong Wook; Bagnasco, Stefano; Bailhache, Raphaelle Marie; Bala, Renu; Baldisseri, Alberto; Ball, Markus; Baltasar Dos Santos Pedrosa, Fernando; Baral, Rama Chandra; Barbano, Anastasia Maria; Barbera, Roberto; Barile, Francesco; Barnafoldi, Gergely Gabor; Barnby, Lee Stuart; Ramillien Barret, Valerie; Bartalini, Paolo; Bartke, Jerzy Gustaw; Bartsch, Esther; Basile, Maurizio; Bastid, Nicole; Basu, Sumit; Bathen, Bastian; Batigne, Guillaume; Batista Camejo, Arianna; Batyunya, Boris; Batzing, Paul Christoph; Bearden, Ian Gardner; Beck, Hans; Bedda, Cristina; Behera, Nirbhay Kumar; Belikov, Iouri; Bellini, Francesca; Bello Martinez, Hector; Bellwied, Rene; Belmont Iii, Ronald John; Belmont Moreno, Ernesto; Belyaev, Vladimir; Bencedi, Gyula; Beole, Stefania; Berceanu, Ionela; Bercuci, Alexandru; Berdnikov, Yaroslav; Berenyi, Daniel; Bertens, Redmer Alexander; Berzano, Dario; Betev, Latchezar; Bhasin, Anju; Bhat, Inayat Rasool; Bhati, Ashok Kumar; Bhattacharjee, Buddhadeb; Bhom, Jihyun; Bianchi, Livio; Bianchi, Nicola; Bianchin, Chiara; Bielcik, Jaroslav; Bielcikova, Jana; Bilandzic, Ante; Biswas, Saikat; Bjelogrlic, Sandro; Blanco, Fernando; Blau, Dmitry; Blume, Christoph; Bock, Friederike; Bogdanov, Alexey; Boggild, Hans; Boldizsar, Laszlo; Bombara, Marek; Book, Julian Heinz; Borel, Herve; Borissov, Alexander; Borri, Marcello; Bossu, Francesco; Botje, Michiel; Botta, Elena; Boettger, Stefan; Braun-Munzinger, Peter; Bregant, Marco; Breitner, Timo Gunther; Broker, Theo Alexander; Browning, Tyler Allen; Broz, Michal; Brucken, Erik Jens; Bruna, Elena; Bruno, Giuseppe Eugenio; Budnikov, Dmitry; Buesching, Henner; Bufalino, Stefania; Buncic, Predrag; Busch, Oliver; Buthelezi, Edith Zinhle; Buxton, Jesse Thomas; Caffarri, Davide; Cai, Xu; Caines, Helen Louise; Calero Diaz, Liliet; Caliva, Alberto; Calvo Villar, Ernesto; Camerini, Paolo; Carena, Francesco; Carena, Wisla; Castillo Castellanos, Javier Ernesto; Castro, Andrew John; Casula, Ester Anna Rita; Cavicchioli, Costanza; Ceballos Sanchez, Cesar; Cepila, Jan; Cerello, Piergiorgio; Chang, Beomsu; Chapeland, Sylvain; Chartier, Marielle; Charvet, Jean-Luc Fernand; Chattopadhyay, Subhasis; Chattopadhyay, Sukalyan; Chelnokov, Volodymyr; Cherney, Michael Gerard; Cheshkov, Cvetan Valeriev; Cheynis, Brigitte; Chibante Barroso, Vasco Miguel; Dobrigkeit Chinellato, David; Chochula, Peter; Choi, Kyungeon; Chojnacki, Marek; Choudhury, Subikash; Christakoglou, Panagiotis; Christensen, Christian Holm; Christiansen, Peter; Chujo, Tatsuya; Chung, Suh-Urk; Cicalo, Corrado; Cifarelli, Luisa; Cindolo, Federico; Cleymans, Jean Willy Andre; Colamaria, Fabio Filippo; Colella, Domenico; Collu, Alberto; Colocci, Manuel; Conesa Balbastre, Gustavo; Conesa Del Valle, Zaida; Connors, Megan Elizabeth; Contreras Nuno, Jesus Guillermo; Cormier, Thomas Michael; Corrales Morales, Yasser; Cortes Maldonado, Ismael; Cortese, Pietro; Cosentino, Mauro Rogerio; Costa, Filippo; Crochet, Philippe; Cruz Albino, Rigoberto; Cuautle Flores, Eleazar; Cunqueiro Mendez, Leticia; Dahms, Torsten; Dainese, Andrea; Danu, Andrea; Das, Debasish; Das, Indranil; Das, Supriya; Dash, Ajay Kumar; Dash, Sadhana; De, Sudipan; De Caro, Annalisa; De Cataldo, Giacinto; De Cuveland, Jan; De Falco, Alessandro; De Gruttola, Daniele; De Marco, Nora; De Pasquale, Salvatore; Deisting, Alexander; Deloff, Andrzej; Denes, Ervin Sandor; D'Erasmo, Ginevra; Di Bari, Domenico; Di Mauro, Antonio; Di Nezza, Pasquale; Diaz Corchero, Miguel Angel; Dietel, Thomas; Dillenseger, Pascal; Divia, Roberto; Djuvsland, Oeystein; Dobrin, Alexandru Florin; Dobrowolski, Tadeusz Antoni; Domenicis Gimenez, Diogenes; Donigus, Benjamin; Dordic, Olja; Dubey, Anand Kumar; Dubla, Andrea; Ducroux, Laurent; Dupieux, Pascal; Ehlers Iii, Raymond James; Elia, Domenico; Engel, Heiko; Erazmus, Barbara Ewa; Erhardt, Filip; Eschweiler, Dominic; Espagnon, Bruno; Estienne, Magali Danielle; Esumi, Shinichi; Evans, David; Evdokimov, Sergey; Eyyubova, Gyulnara; Fabbietti, Laura; Fabris, Daniela; Faivre, Julien; Fantoni, Alessandra; Fasel, Markus; Feldkamp, Linus; Felea, Daniel; Feliciello, Alessandro; Feofilov, Grigorii; Ferencei, Jozef; Fernandez Tellez, Arturo; Gonzalez Ferreiro, Elena; Ferretti, Alessandro; 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Margutti, Jacopo; Marin, Ana Maria; Markert, Christina; Marquard, Marco; Martashvili, Irakli; Martin, Nicole Alice; Martin Blanco, Javier; Martinengo, Paolo; Martinez Hernandez, Mario Ivan; Martinez-Garcia, Gines; Martinez Pedreira, Miguel; Martynov, Yevgen; Mas, Alexis Jean-Michel; Masciocchi, Silvia; Masera, Massimo; Masoni, Alberto; Massacrier, Laure Marie; Mastroserio, Annalisa; Matyja, Adam Tomasz; Mayer, Christoph; Mazer, Joel Anthony; Mazzoni, Alessandra Maria; Mcdonald, Daniel; Meddi, Franco; Menchaca-Rocha, Arturo Alejandro; Meninno, Elisa; Mercado-Perez, Jorge; Meres, Michal; Miake, Yasuo; Mieskolainen, Matti Mikael; Mikhaylov, Konstantin; Milano, Leonardo; Milosevic, Jovan; Minervini, Lazzaro Manlio; Mischke, Andre; Mishra, Aditya Nath; Miskowiec, Dariusz Czeslaw; Mitra, Jubin; Mitu, Ciprian Mihai; Mohammadi, Naghmeh; Mohanty, Bedangadas; Molnar, Levente; Montano Zetina, Luis Manuel; Montes Prado, Esther; Morando, Maurizio; Moreira De Godoy, Denise Aparecida; Moretto, Sandra; Morreale, Astrid; Morsch, Andreas; Muccifora, Valeria; Mudnic, Eugen; Muhlheim, Daniel Michael; Muhuri, Sanjib; Mukherjee, Maitreyee; Muller, Hans; Mulligan, James Declan; Gameiro Munhoz, Marcelo; Murray, Sean; Musa, Luciano; Musinsky, Jan; Nandi, Basanta Kumar; Nania, Rosario; Nappi, Eugenio; Naru, Muhammad Umair; Nattrass, Christine; Nayak, Kishora; Nayak, Tapan Kumar; Nazarenko, Sergey; Nedosekin, Alexander; Nellen, Lukas; Ng, Fabian; Nicassio, Maria; Niculescu, Mihai; Niedziela, Jeremi; Nielsen, Borge Svane; Nikolaev, Sergey; Nikulin, Sergey; Nikulin, Vladimir; Noferini, Francesco; Nomokonov, Petr; Nooren, Gerardus; Norman, Jaime; Nyanin, Alexander; Nystrand, Joakim Ingemar; Oeschler, Helmut Oskar; Oh, Saehanseul; Oh, Sun Kun; Ohlson, Alice Elisabeth; Okatan, Ali; Okubo, Tsubasa; Olah, Laszlo; Oleniacz, Janusz; Oliveira Da Silva, Antonio Carlos; Oliver, Michael Henry; Onderwaater, Jacobus; Oppedisano, Chiara; Ortiz Velasquez, Antonio; Oskarsson, Anders Nils Erik; Otwinowski, Jacek Tomasz; Oyama, Ken; Ozdemir, Mahmut; Pachmayer, Yvonne Chiara; Pagano, Paola; Paic, Guy; Pajares Vales, Carlos; Pal, Susanta Kumar; Pan, Jinjin; Pandey, Ashutosh Kumar; Pant, Divyash; Papikyan, Vardanush; Pappalardo, Giuseppe; Pareek, Pooja; Park, Woojin; Parmar, Sonia; Passfeld, Annika; Paticchio, Vincenzo; Paul, Biswarup; Pawlak, Tomasz Jan; Peitzmann, Thomas; Pereira Da Costa, Hugo Denis Antonio; Pereira De Oliveira Filho, Elienos; Peresunko, Dmitry Yurevich; Perez Lara, Carlos Eugenio; Peskov, Vladimir; Pestov, Yury; Petracek, Vojtech; Petrov, Viacheslav; Petrovici, Mihai; Petta, Catia; Piano, Stefano; Pikna, Miroslav; Pillot, Philippe; Pinazza, Ombretta; Pinsky, Lawrence; Piyarathna, Danthasinghe; Ploskon, Mateusz Andrzej; Planinic, Mirko; Pluta, Jan Marian; Pochybova, Sona; Podesta Lerma, Pedro Luis Manuel; Poghosyan, Martin; Polishchuk, Boris; Poljak, Nikola; Poonsawat, Wanchaloem; Pop, Amalia; Porteboeuf, Sarah Julie; Porter, R Jefferson; Pospisil, Jan; Prasad, Sidharth Kumar; Preghenella, Roberto; 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Zyzak, Maksym

2015-08-17

The measurement of the mass differences for systems bound by the strong force has reached a very high precision with protons and anti-protons. The extension of such measurement from (anti-)baryons to (anti-)nuclei allows one to probe any difference in the interactions between nucleons and anti-nucleons encoded in the (anti-)nuclei masses. This force is a remnant of the underlying strong interaction among quarks and gluons and can be described by effective theories, but cannot yet be directly derived from quantum chromodynamics. Here we report a measurement of the difference between the ratios of the mass and charge of deuterons (d) and anti-deuterons ($\\bar{d}$), and $^{3}{\\rm He}$ and $^3\\overline{\\rm He}$ nuclei carried out with the ALICE (A Large Ion Collider Experiment) detector in Pb-Pb collisions at a centre-of-mass energy per nucleon pair of 2.76 TeV. Our direct measurement of the mass-over-charge differences confirm CPT invariance to an unprecedented precision in the sector of light nuclei. This funda...

A united phenomenological description of quadrupole excitations in even-even nuclei

International Nuclear Information System (INIS)

Lipas, P.O.; Haapakoski, P.; Honkaranta, T.

1975-05-01

A phenomenological model is developed for the collective quadrupole properties of all even-even nuclei. Rotational, vibrational, and transitional nuclei are included in the model on an equal footing. A Bohr-type intrinsic Hamiltonian for harmonic quadrupole vibrations about an axially deformed shape is solved exactly. States of good angular momentum are projected out of the intrinsic states, and they are made orthogonal by a Schmidt scheme. The angular-momentum and phonon-number composition of the states is analyzed at various stages; states with K=1 are found spurious. Excitation energies for the ground, β and γ bands are calculated as expectation values of a radically simplified nuclear Hamiltonian in our projected and orthogonalized states. With increasing deformation the calculated energies evolve smoothly from the evenly spaced phonon spectrum to the Bohr-Mottelson rotational-vibrational spectrum according to the scheme of Sheline and Sakai. The basic model contains only two parameters (deformation d and energy scale) to fix the entire quadrupole spectrum of a nucleus. The results are given in the form of graphs suitable for immediate application; numerical results are readily produced by our computer code. The ground bands are fitted comparably to the VMI model, while the β and γ bands are reproduced qualitatively. The nuclei 152 Sm, 152 Gd, and 114 Cd are used as test cases. Quadrupole moments and E2 transition rates are also calculated. Intra-ground-band transition ratios and branching ratios from the β and γ bands are given in terms of the single parameter d. The results are applied to 152 Sm, with fair success. Finally the model to include two more parameters (anisotropy) is extended. The improvement over the basic model is modest in view of added parameters and computational effort. (author)

Barriers in the energy of deformed nuclei

Directory of Open Access Journals (Sweden)

V. Yu. Denisov

2014-06-01

Full Text Available Interaction energy between two nuclei considering to their deformations is studied. Coulomb and nuclear in-teraction energies, as well as the deformation energies of both nuclei, are taken into account at evaluation of the interaction energy. It is shown that the barrier related to the interaction energy of two nuclei depends on the de-formations and the height of the minimal barrier is evaluated. It is obtained that the heavier nucleus-nucleus sys-tems have large deformation values at the lowest barrier. The difference between the barrier between spherical nuclei and the lowest barrier between deformed nuclei increases with the mass and the charge of the interacting nuclei.

Antioxidant, electrochemical, thermal, antimicrobial and alkane oxidation properties of tridentate Schiff base ligands and their metal complexes

Science.gov (United States)

Ceyhan, Gökhan; Çelik, Cumali; Uruş, Serhan; Demirtaş, İbrahim; Elmastaş, Mahfuz; Tümer, Mehmet

2011-10-01

In this study, two Schiff base ligands (HL 1 and HL 2) and their Cu(II), Co(II), Ni(II), Pd(II) and Ru(III) metal complexes were synthesized and characterized by the analytical and spectroscopic methods. Alkane oxidation activities of the metal complexes were studied on cyclohexane as substrate. The ligands and their metal complexes were evaluated for their antimicrobial activity against Corynebacterium xerosis, Bacillus brevis, Bacillus megaterium, Bacillus cereus, Mycobacterium smegmatis, Staphylococcus aureus, Micrococcus luteus and Enterococcus faecalis (as Gram-positive bacteria) and Pseudomonas aeruginosa, Klebsiella pneumoniae, Escherichia coli, Yersinia enterocolitica, Klebsiella fragilis, Saccharomyces cerevisiae, and Candida albicans (as Gram-negative bacteria). The antioxidant properties of the Schiff base ligands were evaluated in a series of in vitro tests: 1,1-diphenyl-2-picrylhydrazyl (DPPH rad ) free radical scavenging and reducing power activity of superoxide anion radical generated non-enzymatic systems. Electrochemical and thermal properties of the compounds were investigated.

Fission properties of superheavy nuclei for r -process calculations

Science.gov (United States)

Giuliani, Samuel A.; Martínez-Pinedo, Gabriel; Robledo, Luis M.

2018-03-01

We computed a new set of static fission properties suited for r -process calculations. The potential energy surfaces and collective inertias of 3640 nuclei in the superheavy region are obtained from self-consistent mean-field calculations using the Barcelona-Catania-Paris-Madrid energy density functional. The fission path is computed as a function of the quadrupole moment by minimizing the potential energy and exploring octupole and hexadecapole deformations. The spontaneous fission lifetimes are evaluated employing different schemes for the collective inertias and vibrational energy corrections. This allows us to explore the sensitivity of the lifetimes to those quantities together with the collective ground-state energy along the superheavy landscape. We computed neutron-induced stellar reaction rates relevant for r -process nucleosynthesis using the Hauser-Feshbach statistical approach and study the impact of collective inertias. The competition between different reaction channels including neutron-induced rates, spontaneous fission, and α decay is discussed for typical r -process conditions.

Semimicroscopic description of the ODD iodine nuclei in the mass region 123<=A<=133

International Nuclear Information System (INIS)

Toledo, A.S. de; Rao, M.N.; Sala, O.; Krmpotic, F.

A systematic study of the low-energy properties of odd-mass I nuclei is performed in terms of the Alaga model. Previous theoretical works are made up-to-date, according to the present level of experimental information, and extended to lighter isotopes. The residual interaction among the valence protons is approximated by both the pairing force and the surface delta interaction. The refinements introduced by the last interaction are of little importance in the description of low energy states. Excitation energies, one-body reaction amplitudes, dipole and quadrupole moments and B(M1) and B(E2) values are calculated and compared with the corresponding experimental data. Also, a few allowed β-transitions are briefly discussed

General classical and quantum-mechanical description of magnetic resonance: an application to electric-dipole-moment experiments

Energy Technology Data Exchange (ETDEWEB)

Silenko, Alexander J. [Belarusian State University, Research Institute for Nuclear Problems, Minsk (Belarus); Joint Institute for Nuclear Research, Bogoliubov Laboratory of Theoretical Physics, Dubna (Russian Federation)

2017-05-15

A general theoretical description of a magnetic resonance is presented. This description is necessary for a detailed analysis of spin dynamics in electric-dipole-moment experiments in storage rings. General formulas describing a behavior of all components of the polarization vector at the magnetic resonance are obtained for an arbitrary initial polarization. These formulas are exact on condition that the nonresonance rotating field is neglected. The spin dynamics is also calculated at frequencies far from resonance with allowance for both rotating fields. A general quantum-mechanical analysis of the spin evolution at the magnetic resonance is fulfilled and the full agreement between the classical and quantum-mechanical approaches is shown. Quasimagnetic resonances for particles and nuclei moving in noncontinuous perturbing fields of accelerators and storage rings are considered. Distinguishing features of quasimagnetic resonances in storage ring electric-dipole-moment experiments are investigated in detail. The exact formulas for the effect caused by the electric dipole moment are derived. The difference between the resonance effects conditioned by the rf electric-field flipper and the rf Wien filter is found and is calculated for the first time. The existence of this difference is crucial for the establishment of a consent between analytical derivations and computer simulations and for checking spin tracking programs. The main systematical errors are considered. (orig.)

Structure of Light Neutron-rich Nuclei

International Nuclear Information System (INIS)

Dlouhy, Zdenek

2007-01-01

In this contribution we searched for irregularities in various separation energies in the frame of mass measurement of neutron-rich nuclei at GANIL. On this basis we can summarize that the new doubly magic nuclei are 8 He, 22 O and 24 O. They are characterized by extra stability and, except 24 O, they cannot accept and bind additional neutrons. However, if we add to these nuclei a proton we obtain 9 Li and 25 F which are the core for two-neutron halo nucleus 11 Li and enables that fluorine can bound even 6 more neutrons, respectively. In that aspect the doubly magic nuclei in the neutron-rich region can form the basis either for neutron halo or very neutron-rich nuclei. (Author)

Cosmology and unstable nuclei

International Nuclear Information System (INIS)

Schramm, D.N.

1995-01-01

Primordial nucleosynthesis has established itself as one of the three pillars of Big Bang cosmology. Many of the Big Bang Nucleosynthesis reactions involve unstable nuclei. Hence there is a tight relationship hetween the subject of this conference and cosmology. The prime role of unstable nuclei in cosmology is related to lithium synthesis and the lack of cosmological synthesis of Be and B. These nuclei will thus be focused upon. Nucleosynthesis involves comparing calculated abundances with observed abundances. In general, abundance determinations are dominated by systematic rather than statistical errors, and work on bounding systematics is crucial. The quark-hadron inspired inhomogeneous calculations now unanimously agree that only relatively small variations in Ω b are possible vis-a-vis the homogeneous model; hence the robustness of Ω b ∼0.05 is now apparent. (These calculations depend critically on unstable nuclei.) The above argues that the bulk of the baryons in the universe are not producing visible light. A comparison with the ROSAT cluster data is also shown to be consistent with the standard BBN model. Ω b ∼1 seems to be definitely excluded, so if Ω TOTAL =1, as some recent observations may hint, then non-baryonic dark matter is required. The implications of the recently reported halo microlensing events are discussed. In summary, it is argued that the physics of unstable nuclei affects the fundamental dark matter argument. ((orig.))

Vibrational-rotational model of odd-odd nuclei

International Nuclear Information System (INIS)

Afanas'ev, A.V.; Guseva, T.V.; Tamberg, Yu.Ya.

1988-01-01

The rotational vibrational (RV) model of odd nuclei is generalized to odd-odd nuclei. The hamiltonian, wave functions and matrix elements of the RV-model of odd-odd nuclei are obtained. The expressions obtained for matrix elements of the RV-model of odd-odd nuclei can be used to study the role of vibrational additions in low-lying two-particle states of odd-odd deformed nuclei. Such calculations permit to study more correctly the residual neutron-proton interaction of valent nucleons with respect to collectivization effects

Cr(III), Fe(III) and Co(III) complexes of tetradentate (ONNO) Schiff base ligands: Synthesis, characterization, properties and biological activity

Science.gov (United States)

Keskioğlu, Eren; Gündüzalp, Ayla Balaban; Çete, Servet; Hamurcu, Fatma; Erk, Birgül

2008-08-01

A series of metal complexes were synthesized from equimolar amounts of Schiff bases: 1,4-bis[3-(2-hydroxy-1-naphthaldimine)propyl]piperazine (bappnaf) and 1,8-bis[3-(2-hydroxy-1-naphthaldimine)- p-menthane (damnaf) with metal chlorides. All of synthesized compounds were characterized by elemental analyses, spectral (UV-vis, IR, 1H- 13C NMR, LC-MS) and thermal (TGA-DTA) methods, magnetic and conductance measurements. Schiff base complexes supposed in tetragonal geometry have the general formula [M(bappnaf or damnaf)]Cl· nH 2O, where M = Cr(III), Co(III) and n = 2, 3. But also Fe(III) complexes have octahedral geometry by the coordination of two water molecules and the formula is [Fe(bappnaf or damnaf)(H 2O) 2]Cl. The changes in the selected vibration bands in FT-IR indicate that Schiff bases behave as (ONNO) tetradentate ligands and coordinate to metal ions from two phenolic oxygen atoms and two azomethine nitrogen atoms. Conductance measurements suggest 1:1 electrolytic nature of the metal complexes. The synthesized compounds except bappnaf ligand have the antimicrobial activity against the bacteria: Escherichia coli (ATCC 11230), Yersinia enterocolitica (ATCC 1501), Bacillus magaterium (RSKK 5117), Bacillus subtilis (RSKK 244), Bacillus cereus (RSKK 863) and the fungi: Candida albicans (ATCC 10239). These results have been considerably interest in piperazine derivatives due to their significant applications in antimicrobial studies.

Nuclei with exotic constituents

International Nuclear Information System (INIS)

Yamazaki, Toshimitsu.

1990-08-01

We discuss various interesting features in the behavior of exotic constituents of nuclei such as hyperons and mesons, in particular, with emphases on the aspect of exotic halos which are formed in general by short-range repulsion and long-range attraction. Specifically, Λ and Σ hypernuclei and pionic nuclei are discussed. (author)

The colours of Hubble Sc galaxy nuclei

International Nuclear Information System (INIS)

Iskudaryan, S.G.

1975-01-01

The colorimetric data on the nuclei of the Sc galaxies are given. Comparison of the following parameters: color of a nucleus, integral color of a galaxy, Byurakan class, and spectral type of normal spirals gives the possibility to conclude: (1) The colors of the nuclei of the Sc galaxies have a high dispersion in its values. In all Byurakan classes the galaxies with intensely red and blue nuclei occur; (2) Some Sc galaxies exhibit a discrepancy between the spectral and morphological types. The results of colorimetry of nuclei indicate that almost all such Sc galaxies have intensely red nuclei which, naturally, provide for these late spectral types. It can be assumed that the intensely red color of the nuclei of such Sc galaxies is a result of a new type of activity of these nuclei; and (3) some Sc galaxies show the characteristics of the Markarian objects

Secondary Interactions Arrest the Hemiaminal Intermediate To Invert the Modus Operandi of Schiff Base Reaction: A Route to Benzoxazinones.

Science.gov (United States)

Patel, Ketan; Deshmukh, Satej S; Bodkhe, Dnyaneshwar; Mane, Manoj; Vanka, Kumar; Shinde, Dinesh; Rajamohanan, Pattuparambil R; Nandi, Shyamapada; Vaidhyanathan, Ramanathan; Chikkali, Samir H

2017-04-21

Discovered by Hugo Schiff, condensation between amine and aldehyde represents one of the most ubiquitous reactions in chemistry. This classical reaction is widely used to manufacture pharmaceuticals and fine chemicals. However, the rapid and reversible formation of Schiff base prohibits formation of alternative products, of which benzoxazinones are an important class. Therefore, manipulating the reactivity of two partners to invert the course of this reaction is an elusive target. Presented here is a synthetic strategy that regulates the sequence of Schiff base reaction via weak secondary interactions. Guided by the computational models, reaction between 2,3,4,5,6-pentafluoro-benzaldehyde with 2-amino-6-methylbenzoic acid revealed quantitative (99%) formation of 5-methyl-2-(perfluorophenyl)-1,2-dihydro-4H-benzo[d][1,3]oxazin-4-one (15). Electron donating and electron withdrawing ortho-substituents on 2-aminobenzoic acid resulted in the production of benzoxazinones 9-36. The mode of action was tracked using low temperature NMR, UV-vis spectroscopy, and isotopic ( 18 O) labeling experiments. These spectroscopic mechanistic investigations revealed that the hemiaminal intermediate is arrested by the hydrogen-bonding motif to yield benzoxazinone. Thus, the mechanistic investigations and DFT calculations categorically rule out the possibility of in situ imine formation followed by ring-closing, but support instead hydrogen-bond assisted ring-closing to prodrugs. This unprecedented reaction represents an interesting and competitive alternative to metal catalyzed and classical methods of preparing benzoxazinone.

Multi-moment maps

DEFF Research Database (Denmark)

Swann, Andrew Francis; Madsen, Thomas Bruun

2012-01-01

We introduce a notion of moment map adapted to actions of Lie groups that preserve a closed three-form. We show existence of our multi-moment maps in many circumstances, including mild topological assumptions on the underlying manifold. Such maps are also shown to exist for all groups whose second...

Nuclei in high forms

International Nuclear Information System (INIS)

Szymanski, Z.; Berger, J.F.; Heenen, P.H.; Heyde, K.; Haas, B.; Janssens, R.; Paya, D.; Gogny, D.; Huber, G.; Bjoernholm, S.; Brack, M.

1991-01-01

The purpose of 1991 Joliot-Curie Summer School is to review the most advances in the understanding of the nuclei physics after the considerable progress in gamma spectroscopy. It covers the following topics: Highly and super-deformed nuclei, nuclear structures, mean-field approach and beyond, fission isomers, nuclear excitations with long lifetime and metal clusters

Exotic nuclei: another aspect of nuclear structure

International Nuclear Information System (INIS)

Dobaczewski, J.; Blumenfeld, Y.; Flocard, H.; Garcia Borge, M.J.; Nowacki, F.; Rombouts, S.; Theisen, Ch.; Marques, F.M.; Lacroix, D.; Dessagne, P.; Gaeggeler, H.

2002-01-01

This document gathers the lectures made at the Joliot Curie international summer school in 2002 whose theme that year was exotic nuclei. There were 11 contributions whose titles are: 1) interactions, symmetry breaking and effective fields from quarks to nuclei; 2) status and perspectives for the study of exotic nuclei: experimental aspects; 3) the pairing interaction and the N = Z nuclei; 4) borders of stability region and exotic decays; 5) shell structure of nuclei: from stability to decay; 6) variational approach of system with a few nucleons; 7) from heavy to super-heavy nuclei; 8) halos, molecules and multi-neutrons; 9) macroscopic approaches for fusion reactions; 10) beta decay: a tool for spectroscopy; 11) the gas phase chemistry of super-heavy elements