1. Numerical models of potential in local density functional method

   • V. A. Nasluzov
   • G. L. Gutsev
   • V. K. Gryaznov

   OriginalPaper Pages: 851 - 856

2. Quantum-chemical investigation of influence of solvation on structure and energy characteristics of lithium borohydride and aluminohydride

   • A. A. Gorbik
   • E. A. Khaikina
   • O. P. Charkin

   OriginalPaper Pages: 856 - 865

3. Quantum-mechanical investigation of ion-ion and ion-molecule bonds in complexes of thiocyanate ion with Li⁺ and Na⁺, solvated by acetonitrile molecules

   • I. S. Perelygin
   • S. A. Shatokhin

   OriginalPaper Pages: 866 - 869

4. Electronic structure and chemical bonding in lanthanide titanates

   • M. V. Ryzhkov
   • M. Ya. Khodos
   • V. A. Gubanov

   OriginalPaper Pages: 870 - 875

5. Electron density distribution and structural features of sodium azide

   • Yu. N. Zhuravlev
   • A. S. Poplavnoi

   OriginalPaper Pages: 876 - 879

6. Calculation of intensities of torsional transitions in vibrational spectra of molecules with internal rotation

   • S. V. Trepalin
   • V. I. Tyulin

   OriginalPaper Pages: 879 - 884

7. Energy of pair interaction of molecules for certain liquid crystals

   • A. Ts. Sarkisyan
   • S. M. Yailoyan
   • L. S. Bezhanova

   OriginalPaper Pages: 885 - 888

8. Refinement of the structural parameters and the structure of the uranium tetrafluoride molecule

   • V. I. Bazhanov

   OriginalPaper Pages: 888 - 892

9. A new type of PO ₃ ²⁻ center in apatite

   • L. G. Gilinskaya

   OriginalPaper Pages: 892 - 898

10. Hyperfine interactions in type β Na_XV₂O₅

    • N. A. Zhuravlev
    • A. V. Dmitriev
    • R. N. Pletnev

    OriginalPaper Pages: 899 - 903

11. Photoelectron spectrum and stereochemical structure of vinyldichlorophosphine

    • V. V. Zverev
    • R. G. Islamov
    • I. A. Aleksandrova

    OriginalPaper Pages: 904 - 908

12. Photoelectron spectra and structure of phenyl chloromethyl ethers

    • V. V. Zverev
    • V. M. Vakar'
    • A. N. Vereshchagin

    OriginalPaper Pages: 909 - 913

13. Thermodynamic properties of infinitely dilute solutions as functions of the electrostatic interactions between molecules. Modeling conformational rotation in a polar solvent by the Monte Carlo method

    • V. N. Levchuk
    • I. I. Sheikhet
    • I. V. Dorogan

    OriginalPaper Pages: 913 - 919

14. Effect of temperature on the dynamics of solvated ions in higher alcohols

    • O. N. Kalugin
    • I. N. V'yunnik

    OriginalPaper Pages: 919 - 922

15. Interference functions of hypothetical modification of carbon

    • A. M. Rutman
    • M. V. Tsykhanskaya

    OriginalPaper Pages: 923 - 927

16. Structural types of double pyrophosphates with the general formula A⁺M³⁺P₂O₇

    • E. A. Genkina

    OriginalPaper Pages: 928 - 932

17. Synthesis and crystal structure of a molybdovanadate with a Keggin-type anion

    • R. F. Klevtsova
    • L. A. Glinskaya
    • R. I. Maksimovskaya

    OriginalPaper Pages: 933 - 939

18. Domain structure of organic crystals. Crystal structure of 3-bromobicyclo[3. 3. 1]non-2-en-4-one

    • P. M. Zorkii
    • Ya. M. Nesterova

    OriginalPaper Pages: 940 - 943

19. Synthesis and structure of three clusters (μ-H)Os₃ [μ-1,1,4-η²-XCH₂CH(CO₂CH₂CH₃)NH₂](CO)₉ (X = S, O)

    • N. V. Podberezskaya
    • A. V. Virovets
    • V. A. Ershova

    OriginalPaper Pages: 943 - 950

20. X-ray structural investigation of N-diethoxy-phosphorylthiobenzamide and N-di-isopropoxy-phosphorylbenzamide

    • V. N. Solov'ev
    • A. N. Chekhlov
    • I. V. Martynov

    OriginalPaper Pages: 951 - 955

21. Crystal structure and thermal stability of ammonium adipate (NH₄)₂C₆H₈O₄

    • I. A. Teslya
    • A. I. Tursina
    • V. V. Marugin

    OriginalPaper Pages: 956 - 960

22. Incidence graphs of polyhedrons

    • V. I. Sokolov

    Brief Communications Pages: 961 - 962

23. Nonempirical calculations of sulfimide H₂S=NH

    • S. I. Protashchuk
    • N. P. Bezverkhii
    • A. V. Prosyanik

    Brief Communications Pages: 963 - 965

24. Electron-diffraction study on saturated rubidium hydroxide vapor

    • G. V. Girichev
    • S. B. Lapshina
    • I. V. Tumanova

    Brief Communications Pages: 966 - 968

25. Degree of double-bond character for chemical bonds in some nitro compounds

    • V. S. Grechishkin
    • M. L. Zlatogorskii

    Brief Communications Pages: 969 - 970

26. Quantitative criterion for the strength of a three-dimensional structure, in solvents

    • S. M. Leshchev
    • E. M. Rakhman'ko

    Brief Communications Pages: 970 - 972

27. Crystal structure of bis[4-(2′-oxy-3′,3′-dimethyl(butylidene)-2,2,5,5-tetramethyl-3-imidazoline-1-oxyl]nickel (II) — Ni· (C₁₃H₂₂N₂O₂)₂

    • G. V. Romanenko
    • N. V. Podberezskaya

    Brief Communications Pages: 972 - 977

28. Structure of the products of the reaction of S(CH₃)₂·SO₃ with cyclopentene and cyclohexene

    • N. A. Bondareva
    • V. K. Bel'skii
    • E. S. Balenkova

    Brief Communications Pages: 977 - 980

29. Crystal and molecular structure of 2,8-dibromo-5-methyl-10-(β-aminoethoxy)phenazaborine

    • V. K. Bel'skii
    • S. V. Nesterova
    • V. O. Reikhsfel'd

    Brief Communications Pages: 980 - 982

30. Crystal and molecular structure of N,N,N′,N′-bis(hexamethylene) thiuramdisulfide

    • I. N. Polyakova
    • Z. A. Starikova

    Brief Communications Pages: 982 - 985

31. Electron diffraction study of uranium trichloride

    • V. I. Bazhanov
    • Yu. S. Ezhov
    • S. A. Komarov

    Brief Communications Pages: 986 - 987

32. Structure of the thorium tetrachloride molecule

    • V. I. Bazhanov
    • Yu. S. Ezhov
    • V. G. Sevast'yanov

    Brief Communications Pages: 987 - 989