Construction of basis sets of hybrid atomic orbitals for describing the nonequivalent bonds of an atom with three neighboring atoms (sp 2 andsp 3 hybridization) O. Yu. NikitinB. K. Novosadov OriginalPaper Pages: 881 - 886
Construction of basis sets of hybrid atomic orbitals for describing the nonequivalent bonds of an atom with four neighboring atoms (sp 3 hybridization) O. Yu. NikitinB. K. Novosadov OriginalPaper Pages: 887 - 892
Molecular and electronic structure of some binary polyhedral clusters I. V. StankevichA. L. ChistyakovN. P. Gambaryan OriginalPaper Pages: 893 - 899
Interactions of linear carbon clusters A. L. AleksandrovYu. N. MorokovV. A. Shveigert OriginalPaper Pages: 900 - 905
Interactions between cyclic carbon clusters A. L. AleksandrovV. M. BedanovV. A. Shveigert OriginalPaper Pages: 906 - 911
Geometry of the oxygen environment of molybdenum in NiMoO4 crystals S. V. ChernovS. V. MytnichenkoS. G. Nikitenko OriginalPaper Pages: 912 - 917
X α-SW calculation of the XANES spectra of molybdenum in NiMoO4 and MoO3 crystals S. V. ChernovS. F. RuzankinA. L. Yakovlev OriginalPaper Pages: 918 - 924
EXAFS study of spin transition effect on the spatial and electronic structure of Fe(II) complexes with triazoles N. V. BauskS. B. ÉrenburgL. N. Mazalov OriginalPaper Pages: 925 - 931
Determining the orientations of BrF3 and FeBr3 molecules in graphite fluoride matrices using the XANES and EXAFS polarization dependences N. V. BauskS. B. ÉrenburgL. N. Mazalov OriginalPaper Pages: 932 - 940
Structure of palladium chloride complexes with organic sulfides in solutions S. B. ÉrenburgN. V. BauskV. G. Torgov OriginalPaper Pages: 941 - 947
X-ray emission and X-ray photoelectron studies of the electronic structure of the polymeric cubane cluster compounds Mo4S4Cl4, GaMo4S8, and GaMo4S4Te4 G. F. KhudorozhkoI. P. AsanovYu. V. Mironov OriginalPaper Pages: 948 - 955
Aquadimethylsulfoxide complexes of rare earth elements Pr, Eu, and Tm with the [Mo3S7Br7]3− cluster anion V. E. FedorovO. A. GeraskoF. Gramlich OriginalPaper Pages: 956 - 978
Structure reinterpretation and determination of the clathrate nature of the compounds of the general formula MX2·6Py D. V. SoldatovJ. Lipkowski OriginalPaper Pages: 979 - 982
Crystal structure of the bis(isothiocyanato)tetrakis(pyridine)nickel(II) clathrate with a pyridine guest [NiPy4(NCS)2]·2Py D. V. SoldatovJ. Lipkowski OriginalPaper Pages: 983 - 990
Algorithm for determination of the local similarity of molecules A. I. Khlebnikov OriginalPaper Pages: 991 - 994
Calculation of the potential energy surface of a polyatomic molecule in an adiabatic approximation L. A. Gribov Brief Communications Pages: 1046 - 1048
Isotopic effect in anharmonic vibrational spectra of molecules L. A. Gribov Brief Communications Pages: 1049 - 1050
Effect of atomic vibrations in a lattice on the energy structure of lithium electrons V. A. Popov Brief Communications Pages: 1051 - 1053
Calculation of the energies and structural parameters of BaF2−MF2 fluorite-like solid solutions L. M. IominA. I. Livshits Brief Communications Pages: 1054 - 1057
Overlap integrals of the sturm functions D. V. PonomarenkoA. F. Shestakov Brief Communications Pages: 1058 - 1060
