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Fizik / Physics: Recent submissions
Now showing items 381-400 of 446
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(ELSEVIER SCI LTD, 2010)The electrical properties of a C.I. Acid Red 2 (4-dimethylaminoazobenzene-2'-carboxylic acid) and fullerene mixture of the nematic liquid crystal E7 were studied using complex dielectric spectroscopy as a function of the ...
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(SPRINGER/PLENUM PUBLISHERS, 2010)We consider two parameter deformed boson algebra and investigate the inhomogeneous invariance quantum group of this system. We find the R-matrix which collects all information about the non-commuting structure of the quantum ...
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(DE GRUYTER POLAND SP ZOO, 2010)In this study we introduce a multi-dimensional q-deformed boson algebra and calculate its inhomogeneous invariance quantum group.
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(AMER PHYSICAL SOC, 2010)We have investigated the structural and electronic properties of lanthanum in the face-centered-cubic (fcc) and double hexagonal-close-packed (dhcp) phases using a generalized gradient approximation of the density functional ...
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(ELSEVIER SCIENCE BV, 2001)
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(POLISH ACAD SCIENCES INST PHYSICS, 2009)We calculated hyperfine structure constants of the 5d6s(2), 5d(2)6s, 5d(3), 5d(2)7s, 5d6s7s, 5d6p(2), 4f(2)5d, 4f6s6p, 5d6s6p, 5d(2)6p, 4f5d6s and 4f5d(2) levels for La-139 I (Z = 57). The calculations are based upon the ...
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(ELSEVIER SCIENCE SA, 2009)We have made theoretical investigations of the structural, elastic and lattice dynamical properties for zinc-blende SiC and AlN. The ground-state properties, i.e., the lattice constants, the bulk modulus, the first-order ...
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(VERSITA, 2009)In this study, the result of calculations using rotational, translational and Galilean invariant quasiparticle random-phase approximation is presented for the low-lying dipole excitations in the even-even (160)Gd nucleus. ...
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1-Ethyl-N '-[(E)-4-hydroxybenzylidene]-7-methyl-4-oxo-1,4-dihydro-1,8-naphthyridine-3-carbohydrazide (WILEY-BLACKWELL PUBLISHING, INC, 2009)In the crystal structure of the title compound, C(19)H(18)N(4)O(3), the fused-ring system is essentially planar [maximum deviation is 0.031 ( 2) angstrom] while the dihedral angle between the ring system and the benzene ...
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(DE GRUYTER POLAND SP ZOO, 2009)We present a mini review of progress made towards theoretical modelling of surface phonons. We outline the essential ingredients of two theoretical methods, viz. an adiabatic bond charge method for semiconductor surfaces ...
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(INT UNION CRYSTALLOGRAPHY, 2009)In the title compound, C10H12N2O6S, the nitro group is twisted slightly out of the plane of the aromatic ring, forming a dihedral angle of 20.79 (1)degrees. In the crystal, the molecules arrange themselves as a chain along ...
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(PERGAMON-ELSEVIER SCIENCE LTD, 2009)The molecular geometry, vibrational frequencies, gauge including atomic orbital (GIAO) H-1 and C-13 chemical shift values and several thermodynamic parameters of 3-(2-Hydroxyphenyl)-4-phenyl-1H-1,2,4-triazole-5-(4H)-thione ...
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(SPRINGER/PLENUM PUBLISHERS, 2009)The direct molecular structure implementations of the gage-including atomic orbital (GIAO), individual gages for atoms in molecules (IGAIM) and continuous set of gage transformations (CSGT) methods for calculating nuclear ...
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(AMER PHYSICAL SOC, 2009)We have employed the ab initio plane-wave pseudopotential method, within a local-density approximation of the density-functional theory, and a linear-response approach, to investigate structural, electronic and phonon ...
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(AMER PHYSICAL SOC, 2009)We present an ab initio pseudopotential study, within the local density functional approximation, of the structural and elastic properties of rock-salt TiC. The calculated structural and elastic properties of TiC are in ...
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(PERGAMON-ELSEVIER SCIENCE LTD, 2001)L-i, L-x, L-eta, L-beta and L-gamma X-ray fluorescence cross-sections have been measured for the elements Yb, Lu, W, Hg, Tl, Pb, Bi and U using excitation energy of 59.543 keV. Measurements have been performed using an ...
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(SPRINGER, 2009)In this study the QRPA approach with the rotational and translational invariant Hamiltonians has been carried out to describe magnetic and electric dipole excitations in Hf-176. Calculations show that the Hf-176 nucleus ...
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(TAYLOR & FRANCIS LTD, 2009)In this work, the experimental and theoretical UV, NMR and vibrational spectra of 2-chloro-6-methylaniline (2-Cl-6-MA, C7H8NCl) were studied. The ultraviolet absorption spectra of compound that dissolved in ethanol were ...
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(WYDAWNICTWO UNIWERSYTETU JAGIELLONSKIEGO, 2009)Properties of the low-energy electromagnetic dipole states in even-even Cd154-160 isotopes have been studied within rotational, transitional and Galilean invariant Quasiparticle Random Phase approximation (QRPA) method. ...
Now showing items 381-400 of 446
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