Table Of Content

Journal of Molecular Structure, 272 (1992) 361 361 Elsevier Science Publishers B.V., Amsterdam AUTHOR INDEX Baranov, V.I., 283 Lazarev, A.N., 51 Searles, D.J., 73 Berezin, V.I., 95 Levin, A.A., 133 Seifer, G. B., 211 Bock, C.W., 145, 161, 179 Shelyukhaev, B.P., 211 Maslov, I.V., 265 Smirnov, M.B., 51 Chough, S.H., 179 Sushchinskiy, M.M., 1 Coppens, P., 305 Niukkanen, A.W., 265 Novosadov, B.K., 235 Tsoi, O.Yu., 211 Daeyaert, F.F., 305 De Maré, G.R., 145, 161 Osad’ko, I.S., 197 van der Veken, B.J., 305 Durig, J.R., 305 von Nagy-Felsobuki, E.I., Panchenko, Y.N., 145, 73 El’kin, M.D., 95 161, 179 Pentin, Yu. A., 13 Wang, F., 73 Gladenkova, S.N., 197 Perevozchikov, V.I., 265 Gribov, L.A., 111 Pupyshev, V.I., 145 Yagola, A.G., 13 Yukhnevich, G.V., 211 Kaplan, I.G., 187 Rupprecht, A., 35 Kochikov, I.V., 13 Zelent’sov, D.Yu., 283 Kuramshina, G.M., 13 Sanders, R.S., 305 Zhbankov, R.G., 347 Journal of Molecular Structure, 272 (1992) 363-364 363 Elsevier Science Publishers B.V., Amsterdam SUBJECT INDEX Ammonia, Hydrogen bonds, A modified sum rule equation for the Electron-optical parameters of hydro- atomic tensors occurring in the theory gen-bonded water molecules, 211 of vibrational circular dichroism (VCD). Application to the atomic ten- Impurity crystals, sors recently calculated for ammonia, Transform theory for resonant Raman 35 spectra of impurity crystals, 197 Analytical properties, Indistinguishability, Analytical properties of molecular Exclusion principle and indistinguish- harmonics, orbitals and _ potential ability of identical particles in energy surfaces, 235 quantum mechanics, 187 Isotopomers, Canonical force fields, An ab initio examination of the Some properties of regular and harmonic frequencies of ethylene and canonical force fields, 145 its isotopomers, 179 Chloromethy] difluorophosphine, Inverse isotopic shifts in the vibrational Spectra and structure of organophos- spectra of the isotopomers of meth- phorus compounds. XLV. Vibrational animine, H,C=NH, 161 spectra, conformational stability, ab initio calculations, and vibrational KLiNa‘*, assignment of chloromethyl] difluoro- Variational calculations of rotation- phosphine and chloromethyl] difluoro- ally resolved infrared properties of phosphine-d,, 305 Li,Na*, LiNazy and KLiNa*, 73 Chloromethy] difluorophosphine-d,, Spectra and structure of organophos- Large molecules, phorus compounds. XLV. Vibrational Engineering calculations of optical spectra, conformational stability, ab spectra of large molecules and initio calculations, and vibrational polymers, 111 assignment of chloromethyl] difluoro- Lattice dynamics, phosphine and chloromethyl] difluoro- Internal coordinates in problems of phosphine-d,, 305 lattice dynamics, 51 Li, Na‘, Ethylene, Variational calculations of rotation- An ab initio examination of the ally resolved infrared properties of harmonic frequencies of ethylene and Li,Na*, LiNay and KLiNa*, 73 its isotopomers, 179 LiNa; , Exclusion principle, Variational calculations of rotation- Exclusion principle and indistinguish- ally resolved infrared properties of ability of identical particles in Li,Na*, LiNaj and KLiNa‘*, 73 quantum mechanics, 187 Methanimine, Hydrocarbons, Inverse isotopic shifts in the vibrational Structural analysis of molecules from spectra of the isotopomers of meth- their Raman spectrum, 1 animine, H,C=NH, 161 364 Molecular electronic structure, Rotational isomerism, Calculation of molecular electronic Structural analysis of molecules from structure with the help of the 2-separ- their Raman spectrum, 1 ation method: preliminary results and Ruthenium nitrosyl complexes, prospective development, 265 Vibronic theory of normal and anoma- Monosaccharides, lous bond angles in heteroligand com- Vibrational spectra and conforma- plexes with multiply-bonded ligands: tions of mono- and polysaccharides, osmium and ruthenium nitrosyl com- 347 plexes, 133 Osmium nitrosyl complexes, ~-separation method, Vibronic theory of normal and anoma- Calculation of molecular electronic lous bond angles in heteroligand com- structure with the help of the 2-separ- plexes with multiply-bonded ligands: ation method: preliminary results and osmium and ruthenium nitrosyl com- prospective development, 265 plexes, 133 Tikhonov’s regularization method, Polyatomic molecules, Regularizing algorithms for molecular Semiempirical models in theory of force field calculations, 13 intensities of rotation—vibration spectra of polyatomic molecules, 95 VCD, Variational method of computing A modified sum rule equation for the vibrational structure of the electronic atomic tensors occurring in the theory spectra of polyatomic molecules, 283 of vibrational circular dichroism Polymers, (VCD). Application to the atomic Engineering calculations of optical tensors recently calculated for spectra of large molecules and ammonia, 35 polymers, 111 Polysaccharides, Water molecules, Vibrational spectra and conforma- Electro-optical parameters of hydro- tions of mono- and polysaccharides, gen-bonded water molecules, 211 347 Regular force fields, Some properties of regular and canonical force fields, 145