1. Solution of problem of determining spin properties of molecules in unitary formalism of quantum chemistry

   • G. T. Klimko
   • A. V. Luzanov

   OriginalPaper Pages: 633 - 639

2. Nonmonotonic change in kinetic energy of electrons in forming a molecule

   • T. K. Rebane

   OriginalPaper Pages: 640 - 645

3. SCF X_α-SW calculations of XANES and EXAFS of Pt atom in chloride complexes

   • A. V. Kondratenko
   • V. I. Nemanova
   • L. N. Mazalov

   OriginalPaper Pages: 645 - 648

4. Parameters of MNDO method for Zn atom

   • A. A. Voityuk
   • A. A. Bliznyuk

   OriginalPaper Pages: 649 - 652

5. AB initio investigation of geometric and electronic structure of BF₃OOH⁻ anion

   • G. P. Schetinina
   • V. L. Pershin
   • B. N. Chernyshov

   OriginalPaper Pages: 653 - 657

6. Analysis of structural dependence of anisotropic hyperfine interactions of¹⁴N in nitrosyl radicals, in the ab initio Hartree-Fock approximation

   • S. A. Mustafaev
   • R. N. Musin
   • P. V. Schastnev

   OriginalPaper Pages: 657 - 662

7. Influence of geometric and electronic factors on quadrupole constants X^N

   • S. A. Mustafaev
   • P. V. Schastnev

   OriginalPaper Pages: 663 - 666

8. Application of finite perturbation method in calculating g-factors of free radicals

   • S. A. Mustafaev
   • V. G. Malkin
   • P. V. Schastnev

   OriginalPaper Pages: 667 - 673

9. Structure of the 3,3-dimethyl-3-silathietane molecule according to data from gas-phase electron diffraction analysis with consideration of vibrational effects

   • V. S. Mastryukov
   • S. A. Strelkov
   • M. G. Voronkov

   OriginalPaper Pages: 674 - 679

10. Semirigid model of the deformation-rotation hamiltonian in the electron diffraction analysis of triatomic molecules. III. chromium difluoride

    • E. Z. Zasorin
    • A. G. Gershikov
    • A. A. Ivanov

    OriginalPaper Pages: 680 - 684

11. Molecular structure and molecular organization of the phase states of mesogenic complexes of the homologous series of copper(II) N-(4-alkoxyphenyl)-4-heptyloxysalicylaldiminates according to ESR data

    • I. G. Bikchantaev
    • Yu. G. Galyametdinov
    • I. V. Ovchinnikov

    OriginalPaper Pages: 685 - 691

12. Nature of the electronic interactions of the NO group with the metal atom and its charge state in substituted nitroso complexes of Ru according to x-ray spectra

    • É. A. Kravtsova
    • L. N. Mazalov

    OriginalPaper Pages: 691 - 696

13. Electronic structure of molecules of substituted benzenes by X-ray spectroscopy. I. Nitrobenzene

    • V. D. Yumatov
    • V. V. Murakhtanov
    • G. G. Furin

    OriginalPaper Pages: 696 - 703

14. Continuum model for proton transfer in ice containing symmetrical hydrogen bonds

    • E. S. Kryachko

    OriginalPaper Pages: 704 - 709

15. Aqueous ammonium fluoride solutions: Dielectric and structural parameters

    • A. K. Lyashchenko
    • G. V. Kokovina
    • A. S. Lileev

    OriginalPaper Pages: 709 - 713

16. Molecular mobility and structure in water-acetone mixtures

    • A. I. Toryanik
    • V. N. Taranenko

    OriginalPaper Pages: 714 - 719

17. Nonelectrolyte effects on supercooled-water crystallization temperatures

    • E. P. Skorobogat'ko
    • A. V. Arkharov
    • E. V. Kharchenko

    OriginalPaper Pages: 719 - 722

18. Molecular and crystal structure of bis(trichloromethyl) trichlorophosphorane (Cl₃C)₂PCl₃

    • M. Yu. Antipin
    • A. N. Chernega
    • I. E. Boldeskul

    OriginalPaper Pages: 723 - 726

19. Molecular and crystal structure of the methyl ester of 2-chloromercuri-3-trifluoroacetoxy-2,3-diphenylcyclopropane-1-carboxylic acid

    • L. G. Kuz'mina
    • Yu. T. Struchkov
    • E. V. Skorobogatova

    OriginalPaper Pages: 726 - 730

20. Crystal structure of organosilicon compounds. XLVII. 1-(chlorodimethylsilylmethyl)-2-piperidone

    • A. A. Macharashvili
    • Yu. I. Baukov
    • V. E. Shklover

    OriginalPaper Pages: 730 - 734

21. Structure and molecular spectroscopy of gas-phase complexes

    • A. A. Vigasin

    OriginalPaper Pages: 735 - 764

22. Calculating overlap intergals with slater-type orbitals in the molecular coordinate system

    • I. I. Guseinov
    • É. M. Imamov
    • E. Kh. Ismailov

    Brief Communications Pages: 765 - 766

23. Nonempirical study of the interaction of CO and Co, Co⁺, and Co²⁺

    • V. B. Kobychev
    • N. M. Vitkovskaya
    • F. K. Shmidt

    Brief Communications Pages: 766 - 767

24. Alkane isomer family and superfamily classification

    • M. I. Gverdtsiteli
    • G. A. Gamziani

    Brief Communications Pages: 768 - 770

25. Repeat electron diffraction study of trimethyltrithiophosphite structure

    • O. N. Kataeva
    • V. A. Naumov

    Brief Communications Pages: 770 - 772

26. Program to implement MNDO/VS with analytic first-derivative computation and vibrational-spectrum calculation

    • A. T. Pilipenko
    • V. A. Zaets
    • E. R. Falendysh

    Brief Communications Pages: 772 - 773

27. Copper-schiff base complex forming a mesophase: Magnetic and structural parameters

    • I. G. Bikchantaev
    • A. P. Polishchuk
    • I. V. Ovchinnikov

    Brief Communications Pages: 774 - 775

28. Mössbauer study on K₂Fe₂(CO)₈ in an external magnetic field

    • I. L. Arkhipov
    • N. V. Kireev
    • S. M. Yunusov

    Brief Communications Pages: 776 - 778

29. Correcting for the molecular interaction contribution to magnetic susceptibility

    • A. B. Gel'man
    • V. N. Ikorskii

    Brief Communications Pages: 778 - 780

30. Electronic structure of palladium nitrosyls

    • É. A. Kravtsova
    • L. N. Mazalov
    • V. A. Mikhailov

    Brief Communications Pages: 780 - 783

31. Bonding character and s-p hybridization of orbitals of hydride molecules according to photoelectron spectroscopy data

    • V. I. Vovna

    Brief Communications Pages: 784 - 786

32. Molecular and crystal structure of triglycidyl isocyanurate

    • Yu. N. Saf'yanov
    • V. P. Golovachev

    Brief Communications Pages: 787 - 790

33. Crystal structure of 1(2-thiomethoxynapthylidene) (4′-methoxyaniline), C₁₉H₁₇ONS

    • I. A. Baidina
    • S. V. Borisov
    • G. K. Parygina

    Brief Communications Pages: 790 - 793

34. Crystal structure of phenol at 123^oK

    • V. E. Zavodnik
    • V. K. Bel'skii
    • P. M. Zorkii

    Brief Communications Pages: 793 - 795

35. Crystal and molecular structure of a 4-nitro-6(5H)-phenanthridinone

    • L. A. Chetkina
    • O. V. Semidetko
    • A. M. Andrievskii

    Brief Communications Pages: 795 - 797

36. Crystal structure of N-triethylstannylsuccinimide

    • E. V. Chuprunov
    • N. E. Stolyarova
    • T. N. Tarkhova

    Brief Communications Pages: 797 - 799

37. Crystal and molecular structure of 2-bromphenoxycetyl-4-ethylbenzene

    • T. A. Atabaev
    • K. Sh. Karaev
    • A. Kazakov

    Brief Communications Pages: 800 - 802

38. Structure of o-toluidine (C₁₄H₁₆N₂). repeated determination

    • V. K. Bel'skii
    • L. A. Chetkina
    • V. A. Shuvaeva

    Brief Communications Pages: 803 - 805

39. Structure of 2, 7, 9-trimethyl-10-phenyl-9-aza-10-boraanthracene

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

    Brief Communications Pages: 805 - 807

40. Tin(II) coordination compound with pyrotartaric acid thiosemicarbazone: Synthesis and structure

    • I. F. Burshtein
    • N. V. Gérbéléu
    • T. I. Malinovskii

    Brief Communications Pages: 807 - 810

41. Simplifying the self-consistent procedure in crystal electronic-structure calculations

    • R. A. Évarestov
    • V. A. Veryazov
    • A. V. Leko

    Brief Communications Pages: 810 - 810