1. Correlation between the structural properties of the solvent and the state of an ion in solution

   • Yu. M. Kessler
   • V. P. Emelin
   • T. P. Timonicheva

   OriginalPaper Pages: 673 - 677

2. Parameters of the ESR spectra and structure of O₃ ⁻ radicals

   • I. D. Mikheikin
   • G. M. Zhidomirov
   • V. B. Kazanskii

   OriginalPaper Pages: 678 - 681

3. Proton magnetic resonance spectra and three-dimensional structure of 3-methylindano [2,1-c] piperidine

   • V. F. Zakharov
   • V. P. Zvolinskii
   • N. S. Prostakov

   OriginalPaper Pages: 682 - 685

4. An NMR study of geometric isomerism and pseudorotation in complexes of Tin(IV) chloride with organophosphorus ligands

   • A. V. Aganov
   • A. A. Musina
   • A. A. Muratova

   OriginalPaper Pages: 686 - 689

5. Substituent effects on IR and NMR spectral characteristics of proton and electron donor groups in salicylaldehyde and smilar phenolic compounds

   • Yu. S. Ryabokobylko
   • L. N. Kurkovskaya
   • N. N. Shapet'ko

   OriginalPaper Pages: 690 - 695

6. Vibrational spectra of β-thiopropiolactone

   • G. M. Kuz'yants

   OriginalPaper Pages: 696 - 699

7. Chiral optical properties of the internally dissymmetric albofungin chromophore

   • G. A. Kogan
   • T. N. Deshko
   • M. N. Kolosov

   OriginalPaper Pages: 700 - 704

8. X-ray spectral investigation of the electronic structure of some simple molecules

   • L. N. Mazalov
   • A. P. Sadovskii
   • A. A. Krasnoperova

   OriginalPaper Pages: 705 - 708

9. X-ray Kß and Ll, η emission spectra of sulfur in thiourea and its electronic structure

   • L. N. Mazalov
   • A. P. Sadovskii
   • S. V. Larionov

   OriginalPaper Pages: 709 - 713

10. Magnetic behavior of polynuclear complex compounds

    • Yu. V. Rakitin
    • V. M. Novotortsev
    • V. T. Kalinnikov

    OriginalPaper Pages: 714 - 717

11. Magnetic behavior of polynuclear complex compounds

    • Yu. V. Rakitin
    • V. M. Novotortsev
    • V. T. Kalinnikov

    OriginalPaper Pages: 718 - 722

12. Crystal structure of LaCl₃·7H₂O and the topotactic relation between hexa- and heptahydrated chlorides of rare-earth elements

    • V. V. Bakakin
    • R. F. Klevstova
    • L. P. Solov'eva

    OriginalPaper Pages: 723 - 732

13. Molecular and crystal structure of the dinuclear Os(VI) complex K₄{[OsO₂(NO₂)₂]₂O₂}·6H₂O

    • L. O. Atovmyan
    • O. A. D'yachenko

    OriginalPaper Pages: 733 - 736

14. Structure and properties of tetrakis-β-diketonates of the rare earth elements

    • L. A. Aslanov
    • M. A. Porai-Koshits

    OriginalPaper Pages: 737 - 740

15. Crystal structure of cyclic siloxanes

    • V. E. Shklover
    • N. G. Bokii
    • V. S. Svistunov

    OriginalPaper Pages: 741 - 748

16. Crystal structure of cyclic siloxanes and silazaoxanes

    • V. E. Shklover
    • N. G. Bokii
    • E. A. Zhdanova

    OriginalPaper Pages: 749 - 754

17. Crystal structure of cyclic siloxanes and silazaoxanes

    • V. E. Shklover
    • N. G. Bokii
    • A. B. Zachernyuk

    OriginalPaper Pages: 755 - 760

18. Crystal structure of cyclic siloxanes and silazaoxanes

    • V. E. Shklover
    • N. G. Bokii
    • N. A. Dmitricheva

    OriginalPaper Pages: 761 - 767

19. X-ray diffraction investigation of p-dimethylamino-β,β-bromonitrostyrene

    • L. A. Chetkina
    • E. G. Popova
    • G. A. Gol'der

    OriginalPaper Pages: 768 - 771

20. Crystal and molecular structures of the monohydrate of D-β-tyrosine

    • A. N. Chekhlov
    • Yu. T. Struchkov
    • A. I. Kitaigorodskii

    OriginalPaper Pages: 772 - 779

21. Crystal structure and absolute configuration of (+)-10-bromo-10,11-dihydroepiquinidine

    • A. N. Chekhlov
    • Z. Kaluski
    • A. I. Kitaigorodskii

    OriginalPaper Pages: 780 - 784

22. The weakly manifested nonorthogonality of group functions and geminals

    • I. Ts. Lyast

    OriginalPaper Pages: 785 - 789

23. Concerning the critical domains of the values of the parameter β in zero differential overlap calculations of the geometry of MX_k molecules

    • N. M. Klimenko
    • A. S. Zyubin
    • O. P. Charkin

    OriginalPaper Pages: 790 - 793

24. Concerning the estimation of the electronic distribution in saturated organic molecules according to the α-self-consistency principle

    • V. S. Fedorov

    OriginalPaper Pages: 794 - 797

25. LCAO MO calculation of the¹J,²J, and³J spin-spin coupling constants in the CH₃PH₂ molecule

    • R. K. Safiullin
    • R. M. Aminova
    • Yu. Yu. Samitov

    OriginalPaper Pages: 798 - 801

26. A multivariant method for phase calculation and automatic deciphering of structures of noncentrosymmetric crystals on a computer

    • V. I. Andrianov
    • Z. Sh. Safina
    • B. L. Tarnopol'skii

    OriginalPaper Pages: 802 - 806

27. Determination of absolute configuration and experimental values of Δf″ during structure refinement by the least-squares method

    • A. N. Chekhlov
    • Yu. T. Struchkov
    • A. I. Kitaigorodskii

    OriginalPaper Pages: 807 - 811

28. Temperature inversion of the concentration dependences of the dielectric constant of solutions of alkali metal chlorides and iodides in D₂O

    • O. Ya. Samoilov
    • P. S. Yastremskii
    • A. K. Nesterova

    Brief Communications Pages: 812 - 814

29. NMR spectrum of acetone oriented in an inorganic mesophase

    • V. A. Shcherbakov
    • L. L. Shcherbakova
    • B. V. Semakov

    Brief Communications Pages: 815 - 816

30. An ESR study of various Cr(V) complexes with phosphorus- and arsenic-containing ligands

    • A. M. Galeev
    • N. A. Chadaeva
    • A. V. Il'yasov

    Brief Communications Pages: 817 - 819

31. Nuclear magnetic relaxation and mobility of the components in the crystal lattice of C₆H₆·C₆F₆

    • Yu. I. Rozenberg

    Brief Communications Pages: 820 - 821

32. Isotropic shifts in the¹⁴N NMR of complexes of NO₃ ⁻ with Co(II) in acetone

    • V. V. Matveev
    • Yu. G. Gladkii
    • Yu. N. Molin

    Brief Communications Pages: 822 - 823

33. Influence of cations on the chemical shift in the F¹⁹ NMR of fluoro-complexes of palladium (IV)

    • S. V. Zemskov
    • S. P. Gabuda
    • V. A. Selezneva

    Brief Communications Pages: 824 - 825

34. Hindered rotation about the C−N bond in N,N-bis(dimethylchlorosilylmethyl)carbamyl chloride

    • Yu. A. Strelenko
    • A. V. Kisin
    • N. V. Alekseev

    Brief Communications Pages: 826 - 826

35. Nuclear quadrupole resonance spectra and structure of the crystal complexes of antimony trihalides with aniline

    • A. D. Gordeev
    • I. A. Kyuntsel'

    Brief Communications Pages: 827 - 829

36. Rotation of molecular fragments about bonds and the dipole moment of glucose and the Amadori rearrangement products of glucose

    • R. N. Alfimova
    • N. A. Andreeva
    • Yu. L. Shishkin

    Brief Communications Pages: 830 - 831

37. Conformation and dipole moments of ethynylvinyl thioethers

    • N. I. Golovanova
    • V. B. Modonov
    • Yu. L. Frolov

    Brief Communications Pages: 832 - 833

38. Crystal structure of trans-tetraaminedichlororhodium (III) chloride

    • I. A. Baidina
    • N. V. Podberezskaya
    • L. P. Solov'eva

    Brief Communications Pages: 834 - 835

39. Crystal structure of RbNbO(SO₄)₂

    • V. Ya. Kuznetsov
    • M. A. Porai-Koshits
    • D. L. Rogachev

    Brief Communications Pages: 836 - 837

40. Structure of Cs₂[(UO₂)₂F₆(H₂O)₂] crystals

    • Yu. N. Mikhailov
    • S. B. Ivanov
    • V. V. Peshkov

    Brief Communications Pages: 838 - 839

41. Crystal structure of the potassium salt of β,β-dinitroethylacetamide

    • I. I. Bannova
    • O. V. Frank-Kamenetskaya
    • I. V. Tselinskii

    Brief Communications Pages: 840 - 842

42. Crystal structure of the semihydrate of 1,1-dinitro-2,2-dimethylpropionitrile potassium salt

    • O. V. Frank-Kamenetskaya
    • N. V. Grigor'eva
    • I. V. Tselinskii

    Brief Communications Pages: 843 - 844

43. Crystal and molecular structure of the iminoxyl biradical 1,4-bis(2,2,6,6-tetramethyl-1-oxyl-4-piperidyl)butane

    • R. P. Shibaeva
    • L. P. Rozenberg

    Brief Communications Pages: 845 - 847

44. Crystal structure and absolute configuration of the perchlorate of a new lupin alkaloid C₁₄H₂₀N₂O · HClO₄

    • A. N. Chekhlov
    • Z. Kaluski
    • A. I. Kitaigorodskii

    Brief Communications Pages: 848 - 849

45. A simplification in the universal approach to the calculation of one-electron integrals

    • A. V. Niukkanen

    Brief Communications Pages: 850 - 853

46. The analytical computation of several two-center integrals containing the correlation factor r ₁₂ ^k

    • I. I. Guseinov
    • T. M. Mursalov

    Brief Communications Pages: 854 - 856

47. An AB initio program for the calculation of the electron shells of molecules using appoximate estimates for the integrals

    • V. I. Perevozchikov
    • L. A. Gribov

    Brief Communications Pages: 857 - 859