Electronic and vibronic structure of coordination compounds: On the path to molecular electronics I. B. BersukerS. A. Borshch OriginalPaper Pages: 823 - 827
Heteroatomic molecules and heteroligand complexes within perturbation theory A. A. Levin OriginalPaper Pages: 828 - 836
Solid-state quantum chemistry and materials science: Solid compounds of the d and f elements V. A. Gubanov OriginalPaper Pages: 837 - 847
Force densities in investigation of the nature of chemical bonds L. A. GribovM. M. Raikhshtat OriginalPaper Pages: 848 - 856
Use of physical methods in investigation of coordination compounds in the gas state N. V. GérbéléuK. M. Indrichan OriginalPaper Pages: 857 - 865
New ion-molecular formations in the “saturated vapor-plasma” region L. N. SidorovM. V. KorobovE. V. Skokan OriginalPaper Pages: 866 - 871
Use of isotopic dilution to study the structure of crystalline complex compounds by vibrational spectroscopy A. I. RubailoN. I. PavlenkoV. P. Selina OriginalPaper Pages: 871 - 881
Determination and analysis of the total harmonic force field of the tetrahedral molecules EX4 (E=C, Si, Ge, Sn, Pb; X=H, F, Cl, Br, I) É. N. YurchenkoV. I. BugaevN. N. Bulgakov OriginalPaper Pages: 882 - 887
Vibration spectra and analysis of normal vibrations of octamethylsilsesquioxane B. A. KolesovT. N. MartynovaT. I. Chupakhina OriginalPaper Pages: 888 - 891
Some problems in spectroscopy, radiospectroscopy, and radiative and nonradiative processes in coordination condensed systems of d-metals V. A. ZasukhaS. V. Volkov OriginalPaper Pages: 892 - 899
Quantum chemistry and spectroscopy of highly excited states of coordination compounds A. V. KondratenkoK. M. NeimanS. F. Ruzankin OriginalPaper Pages: 899 - 910
X-ray electron and Auger-transition energies used to determine atomic charges, extraatomic relaxation, and Madelung energies for compounds V. I. NefedovV. G. Yarzhemskii OriginalPaper Pages: 911 - 917
Mutual effect of ligands in complexes of nontransition elements with octahedral environment in the central atoms O. A. ReutovL. A. AslanovV. S. Petrosyan OriginalPaper Pages: 918 - 924
Identifiability of parameters — One of the most important steps in constructing mathematical models in chemistry V. G. GorskiiS. I. Spivak OriginalPaper Pages: 924 - 930
Quantum-chemical calculations for some model compounds containing a transannular Si ← N bond G. N. KartsevN. M. KlimenkoG. M. Chaban Brief Communications Pages: 931 - 933
Split-valence basis sets for describing the structure of the methylsilane molecule B. F. Shchegolev Brief Communications Pages: 933 - 936
Calculation of ionization potentials of polycyclic hydrocarbons of symmetry D6h M. M. MestechkinV. N. PoltavetsG. T. Klimko Brief Communications Pages: 936 - 939
Calculation of cubic cerium centers in fluorite crystals by the scattered wave method N. V. StarostinS. A. Titov Brief Communications Pages: 939 - 941
Electron-diffraction studies of the molecular structure of 1,1′-bis(n-carborane), 1(1′-1′, 12′-B10C2H11)-1,12-B10C2H11 O. V. DorofeevaV. S. MastryukovA. I. Kovredov Brief Communications Pages: 942 - 944
Electron diffraction investigation of the structure of a molecule of zinc difluoride G. V. GirichevA. G. GershikovN. Yu. Subbotina Brief Communications Pages: 945 - 948
Multiplet structure of the RuLβ2 x-ray emission spectrum of the complex ion [RuCl6]3− V. I. PolyakovI. A. Topol' Brief Communications Pages: 948 - 950
Structure of salts of arylthioniacycloalkanes with an oxygroup in the benzene ring. XIV. Iodide of hydroxyphenylthionlane. H-bond OH...I D. S. YufitYu. T. StruchkovE. N. Karaulova Brief Communications Pages: 951 - 954
Sharpening the periodic law of the chemical elements G. B. Bokii Brief Communications Pages: 954 - 956
