Modification of the electron-gas model for complexes of the sandwich type A. L. Chistyakov OriginalPaper Pages: 833 - 838
Electronic and energy characteristics of surface centers on modified aluminosilicates containing incompletely coordinated aluminium atoms A. O. LitinskiiA. S. ZyubinV. M. Lazauskas OriginalPaper Pages: 839 - 842
Analysis of the electronic structure of incompletely coordinated tetra- and octahedral surface centers on oxide compounds of molybdenum and their complexes with propylene A. O. LitinskiiYu. P. NarushisD. B. Shatkovskaya OriginalPaper Pages: 843 - 850
Electronic structure and x-ray and photoelectron spectra of chromium, molybdenum, and nickel carbonyls K. M. NeimanA. V. KondratenkoP. V. Avramov OriginalPaper Pages: 851 - 857
Multiconfiguration self-consistent field method based on superposition of singly excited configurations Yu. B. MalykhanovR. V. Bochkova OriginalPaper Pages: 857 - 864
Quantum-chemical study of the interactions between cyanide ions and water molecules V. I. BaranovskiiV. P. FomichevaO. V. Sizova OriginalPaper Pages: 864 - 867
Application of perturbation theory to study of the reasons responsible for the different character of the inductive effect in quantum-chemical calculations V. L. GineititeD. B. Shatkovskaya OriginalPaper Pages: 868 - 872
Wide line NMR study of some mono- and bis-cyclopentadienyltitanium halides V. O. Zavel'skiiE. I. FedinV. A. Dubovitskii OriginalPaper Pages: 872 - 877
Calculation of integrals for the lcao mo method in a basis of hydrogenic functions B. K. Novosadov OriginalPaper Pages: 878 - 884
Molecular structure of the tungsten trichloride dimer examined by vapor electron diffraction Yu. S. EzhovS. A. Komarov OriginalPaper Pages: 884 - 888
Nuclear magnetic resonance in a six-spin system and the molecular diffusion of acetone in fluorographite A. M. Panich OriginalPaper Pages: 888 - 897
Effects of lattice deffects on the spectral parameters of yttrium and lanthanum fluorides M. V. RyzhkovN. I. MedvedevaV. A. Gubanov OriginalPaper Pages: 898 - 902
Ultraviolet absorption spectra and electronic structure of dialkyl sulfides A. I. ErmakovN. A. MakrushinE. A. Kirichenko OriginalPaper Pages: 902 - 908
Calculation of vibrational spectra and rotational isomerism of perfluoroparaffins. n-C4F10 and n-C6F14 molecules L. N. PirozhnayaO. B. Zubkova OriginalPaper Pages: 908 - 912
Forms of aggregation of rhodamine dyes in mixtures of polar and nonpolar solvents L. V. LevshinA. M. SaletskiiV. I. Yuzhakov OriginalPaper Pages: 913 - 917
Viscosity and structural properties of simple liquids G. A. Mel'nikovN. F. Otpushchennikov OriginalPaper Pages: 917 - 923
Structure of the double sulfate of hafnium and ammonium (NH4)5Hf6(O4OH) (SO4)10 (H2O)7 V. Ya. KuznetsovL. M. DikarevaM. A. Porai-Koshits OriginalPaper Pages: 923 - 929
Structure of 8-quinolinaldehyde thiosemicarbazone Yu. M. ChumakovV. N. BiyushkinV. G. Bodyu OriginalPaper Pages: 929 - 934
Crystal structure of the inclusion compound of trans-bis (Isothiocyanato)-tetrakis-4-methylpyridinecadmium (II) with 4-methylpyridine and water, Cd(4-MePy)4(NCS)2• 0.67 (4-MePy)•0.33H2O N. V. PervukhinaN. V. PodberezskayaYu. A. Dyadin OriginalPaper Pages: 934 - 941
Program for calculating the macroscopic properties of a substance via the MINDO/3 semiempirical approximation V. V. Lobanov Brief Communications Pages: 942 - 943
Software suite for calculating topological and structural molecular indices L. M. ShtainA. S. KabankinM. A. Landau Brief Communications Pages: 944 - 945
Influence of electronic structure of diamines on ability to form complexes I. G. BreslerF. A. FatkullinaD. L. Rakhmankulov Brief Communications Pages: 946 - 948
Electronic structure of sulfanilamides V. S. GrechishkinR. V. GrechishkinaO. V. Starovoitova Brief Communications Pages: 948 - 951
Structural correlations in compounds of pentacoordinated germanium containing the fragment Cl3-C-Y-C=O (Y=C, N) S. N. TanduraS. N. GurkovaN. V. Alekseev Brief Communications Pages: 951 - 954
Crystal and molecular structures of platinum(II) diiodo-L-histidinate I. A. BaidinaO. P. SlyudkinS. V. Borisov Brief Communications Pages: 955 - 958
Crystal and molecular structure of 2,4-diphenyl-3-azabicyclo [3,3,1]non-2-en-9-ol A. A. EspenbetovA. I. YanovskiiI. A. Amanzholov Brief Communications Pages: 961 - 964
Crystal and molecular structure of 3,3,9,9-tetramethyl-6-phenyl-1,3,4,7,9,10-hexahydrodipyrano[4,3-b;4,3-d]pyridine A. A. EspenbetovA. I. YanovskiiA. Sh. Gubasheva Brief Communications Pages: 964 - 966
Molecular and crystal structure of O-(β-chloroethyl) phenyl-α-hydroxycyclopentyl phosphinate V. V. TkachevG. V. SazonovaM. I. Kabachnik Brief Communications Pages: 967 - 971
Crystal and molecular structure of 1-(hydroxy)-germatrane S. N. GurkovaA. I. GusevN. Yu. Khromova Brief Communications Pages: 971 - 974
Crystal and molecular structure of 1,3,5-trigermatris(spiro-1-germa-3,5-disila-3,3,5,5-tetramethyl-4-oxacyclohexa)-2,4,6-cyclotrioxane S. N. GurkovaA. I. GusevN. Yu. Khromova Brief Communications Pages: 974 - 977
Structure of bis(2,4,6-trinitrophenolato)di(pyridine)copper(II) Yu. A. SimonovM. A. Yampol'skayaT. I. Malinovskii Brief Communications Pages: 977 - 980
Crystal structure of 1,1-diphenylethanol B. Yu. SultanovA. N. ShnulinKh. S. Mamedov Brief Communications Pages: 980 - 982