1. Fragment size for calculations on alkaline-earth oxides by the crystal cluster SCF-X_α-RW method

   • V. A. Lobach
   • A. B. Sobolev
   • B. V. Shul'gin

   OriginalPaper Pages: 847 - 855

2. Variational determination of electron density

   • I. M. Reznik

   OriginalPaper Pages: 855 - 859

3. Theoretical investigation of isomerism in molecular salts and ion-molecule complexes of the type Li⁺·AB→AB·Li⁺ (AB=CN⁻, BO⁻, BeF⁻, N₂, CO, and BF) with the aid of nonempirical calculations with consideration of electron correlation

   • V. V. Yakobson
   • D. G. Musaev
   • O. P. Charkin

   OriginalPaper Pages: 859 - 869

4. Quantum-chemical modeling of electronic and crystallochemical characteristics of titanium and vanadium hydride oxides

   • A. L. Ivanovskii
   • I. V. Udachin
   • V. A. Gubanov

   OriginalPaper Pages: 870 - 873

5. Influence of polar substituents on the electronic structure of salicylate anion and strength of its complexes with beryllium

   • M. M. Raikhshtat
   • A. M. Shekhzamanova
   • S. B. Savvin

   OriginalPaper Pages: 874 - 877

6. General analysis of the multiplet structure of the first lines in the L absorption spectra of the central atom in molecules of O_h symmetry. Closed shells

   • V. V. Murakhtanov
   • L. N. Mazalov

   OriginalPaper Pages: 878 - 881

7. Stability and structure of the binuclear hydride ions B₂H ₃ ^± and Al₂H ₃ ^± according to data from nonempirical calculations with consideration of electron correlation

   • A. S. Zyubin
   • O. P. Charkin

   OriginalPaper Pages: 882 - 894

8. Hyperfine interaction in α-UF₅

   • S. P. Gabuda
   • V. K. Goncharuk
   • V. N. Ikovskii

   OriginalPaper Pages: 894 - 898

9. Low-temperature phase transitions and magnetic susceptibilities of low-dimensional uranium fluorides

   • V. N. Ikorskii
   • V. K. Goncharuk
   • S. P. Gabuda

   OriginalPaper Pages: 898 - 901

10. ³⁵Cl NQR spectra of complexes of tetrachlorostannane with substituted benzoyl chlorides

    • V. P. Feshin
    • G. V. Dogushin
    • E. V. Feshina

    OriginalPaper Pages: 901 - 905

11. Study of structures of complexes of proflavine with dinucleotides in aqueous solution by the¹H NMR method

    • A. N. Veselkov
    • L. N. Dymant

    OriginalPaper Pages: 905 - 910

12. Structure of optical absorption and luminescence centers for crystalline quartzes

    • V. S. Lysakov
    • V. S. Pykhalov
    • L. N. Senchenko

    OriginalPaper Pages: 910 - 913

13. Monte carlo calculation of the effective interaction of ions in a polar liquid

    • Yu. N. Vorob'ev

    OriginalPaper Pages: 913 - 921

14. Features of the hydration of the SCN⁻ ion and structure of a solution of lithium thiocyanate

    • M. K. Khripun
    • A. Yu. Efimov
    • E. E. Demidova

    OriginalPaper Pages: 922 - 928

15. Double molybdates of composition CsR ₂ ²⁺ (MoO₄)₃ (R=Ni, Co, Mg, Mn, Cd) and the crystal structure of Cs₂Co₂(MoO₄)₃

    • S. F. Solodovnikov
    • R. F. Klevtsova
    • P. V. Klevtsov

    OriginalPaper Pages: 928 - 933

16. Crystal structure of potassium cis-dichloro bis(oxalato) rhodate monohydrate

    • N. V. Podberezskaya
    • E. N. Ipatova
    • A. V. Belyaev

    OriginalPaper Pages: 934 - 938

17. Structure of phenolic polymer stabilizers

    • L. A. Chetkina
    • V. E. Zavodnik
    • L. I. Kuzubova

    OriginalPaper Pages: 938 - 944

18. Crystal structure of organosilicon compounds

    • V. E. Shklover
    • Yu. T. Struchkov
    • A. A. Zhdanov

    OriginalPaper Pages: 944 - 948

19. Crystal structure of organosilicon compounds

    • Yu. É. Ovchinnikov
    • V. E. Shklover
    • A. A. Zhdanov

    OriginalPaper Pages: 948 - 952

20. Structure of phosphoorganic compounds

    • A. N. Chernega
    • M. Yu. Antipin
    • V. D. Romanenko

    OriginalPaper Pages: 952 - 958

21. Electronic structures of d-metal compounds: Ideal crystals, defects, and impurities

    • V. A. Gubanov
    • V. P. Zhukov
    • A. L. Ivanovskii

    Proceedings of the Second All-Union Conference of Solid-State Quantum Chemistry Pages: 959 - 965

22. Cluster model and calculation of the electronic structure of covalent solids

    • Yu. N. Shunin
    • K. K. Shvarts

    Proceedings of the Second All-Union Conference of Solid-State Quantum Chemistry Pages: 966 - 970

23. Molecular models in the quantum-chemical investigation of the structure of defect centers on oxide catalysts

    • G. M. Zhidomirov
    • A. G. Pel'menshchikov

    Proceedings of the Second All-Union Conference of Solid-State Quantum Chemistry Pages: 971 - 978

24. Investigation of the electronic structure of defects in tetrahedral semiconductors by the Green's-function method

    • A. A. Levin
    • A. Sh. Makhmudov

    Proceedings of the Second All-Union Conference of Solid-State Quantum Chemistry Pages: 979 - 987

25. Current problems in the theory of disordered semiconductors

    • V. L. Bonch-Bruevich

    Proceedings of the Second All-Union Conference of Solid-State Quantum Chemistry Pages: 988 - 997

26. Role of fluctuation sin exciton absorption of light in the exciton theory of defect formation

    • K. B. Tolpygo

    Proceedings of the Second All-Union Conference of Solid-State Quantum Chemistry Pages: 998 - 1003

27. Bipolarons in nonmetallic crystals

    • V. L. Vinetskii
    • É. A. Pashitskii
    • V. A. Yanchuk

    Proceedings of the Second All-Union Conference of Solid-State Quantum Chemistry Pages: 1004 - 1008

28. Short-range order in noncrystalline solids experimental data

    • Ya. G. Klyava

    Proceedings of the Second All-Union Conference of Solid-State Quantum Chemistry Pages: 1009 - 1016