1. Chemical binding and electronic structure of fluorite-like zirconium oxynitrides

   • A. L. Ivanovskii
   • V. M. Zainullina
   • S. V. Okatov

   OriginalPaper Pages: 553 - 559

2. Chemical binding and electronic structure of orthorhombic o’-sialon and silicon dioxynitride with substitution impurities (C, Al, Ga, Be, Mg)

   • É. I. Yurieva
   • A. L. Ivanovskii

   OriginalPaper Pages: 560 - 567

3. Quantum chemical estimation of thermodynamic and molecular properties of acyclic and aromatic compounds

   • A. N. Pankratov

   OriginalPaper Pages: 568 - 571

4. Structure of the lowest triplet states of poly-α-methylstyryl sodium.Ab initio calculations

   • K. K. Kalninsh
   • A. F. Podolskii

   OriginalPaper Pages: 572 - 578

5. Potential curves of two-molecule interactions in some smectic and ferroelectric liquid crystals

   • S. M. Yailoyan
   • L. S. Bezhanova
   • É. B. Abramyan

   OriginalPaper Pages: 579 - 586

6. Structure and vibration frequencies of gaseous europium dibromide

   • N. I. Giricheva
   • G. V. Girichev
   • O. V. Pelipets

   OriginalPaper Pages: 587 - 592

7. Refinement of molecular constants of neodymium triiodide by electron diffraction

   • Y. S. Ezhov
   • S. A. Komarov
   • V. G. Sevast’yanov

   OriginalPaper Pages: 593 - 596

8. F and H nmr spectra, ionic mobility, and phase transitions in thallium(i)/ammonium hexafluorohafnates

   • V. Y. Kavun
   • V. I. Sergienko
   • R. L. Davidovich

   OriginalPaper Pages: 597 - 602

9. Effect of the carbon atom coordination on the thermoactivated motion of the carbon-bonded trichloromethyl group

   • A. D. Gordeev
   • A. N. Osipenko
   • G. B. Soifer

   OriginalPaper Pages: 603 - 610

10. X-ray photoelectron study of the interaction of the uranyl group UO ₂ ²⁺ with hydroxylapatite and fluoroapatite in aqueous solutions

    • Y. A. Teterin
    • A. Y. Teterin
    • L. Vukchevich

    OriginalPaper Pages: 611 - 615

11. Electronic structure of phenyl-N,N-dimorpholinomethanes

    • O. Y. Podkopaeva
    • D. L. Kuznetsov
    • Y. V. Chizhov

    OriginalPaper Pages: 616 - 625

12. Valence state of cobalt atoms and crystal structure of YBa₂Cu_3−x-Co_xO_6+δ solid solution

    • V. I. Voronin
    • B. N. Goshchitskii
    • V. L. Kozhevnikov

    OriginalPaper Pages: 626 - 631

13. Synthesis and polymer structure of [Zn(4,4′-bipy){(i-PrO)₂PS₂}₂]_n and thermal properties of ZnL{(i-PrO)₂PS₂}₂ (L = phen, 2,2′-bipy, 4,4′-bipy)

    • L. A. Glinskaya
    • V. G. Shchukin
    • S. V. Larionov

    OriginalPaper Pages: 632 - 639

14. Molecular and crystal structure of pyrylium squarylium dyes

    • A. I. Tolmachev
    • V. V. Kurdyukov
    • A. N. Chernega

    OriginalPaper Pages: 640 - 645

15. Crystal structure of the solid solution of 1,1,1-tris(diphenylphosphinomethyl)propane and its phosphine oxide analogs

    • A. N. Chekhlov

    OriginalPaper Pages: 646 - 651

16. Optimization of molecular asymmetry estimation by the dissymmetry function method

    • S. É. Alikhanidi
    • V. E. Kuzmin

    OriginalPaper Pages: 652 - 658

17. GRAPH-topological study of adamantanes

    • S. V. Kurbatova
    • S. N. Yashkin

    OriginalPaper Pages: 659 - 665

18. Chemical bonding and structure of metastable impurity centers in semiconductor crystals

    • D. E. Onopko
    • A. I. Ryskin

    OriginalPaper Pages: 666 - 686

19. Ab initio Calculations of the endo- and exohedral complexes of fullerene C₆₀ with Zn atoms

    • S. A. Varganov
    • P. V. Avramov
    • S. G. Ovchinnikov

    Brief Communication Pages: 687 - 691

20. Conformational analysis of 5-methyl-4-phenyl-1,3,2-dioxaborinane stereoisomers

    • V. V. Kuznetsov
    • L. V. Spirikhin

    Brief Communication Pages: 692 - 696

21. Using density functional theory for analysis of quadrupole coupling constants and mössbauer isomer shifts of halogen compounds

    • O. K. Poleshchuk
    • J. N. Latosinska
    • V. G. Yakimov

    Brief Communication Pages: 697 - 700

22. Using density functional theory for analysis of quadrupole coupling constants and mössbauer isomer shifts of antimony compounds

    • O. K. Poleshchuk
    • J. N. Latosinska
    • V. G. Yakimov

    Brief Communication Pages: 701 - 705

23. CeBa₂Cu₂PdO₇ phase: Synthesis, structure, and properties

    • R. A. Stukan
    • S. V. Korostin
    • A. V. Polyakova

    Brief Communication Pages: 706 - 708

24. Synthesis and crystal structure of Na₂[Pd(NO₃)₄]

    • S. P. Khranenko
    • I. A. Baidina
    • A. V. Belyaev

    Brief Communication Pages: 709 - 712

25. Specific nonbonding contacts in the crystal structure of a solid solution [Mo₃(μ₃-S)((μ-S₂)₃(S₂CNEt₂)3]Cl_0.53Br_0.47

    • A. V. Virovets
    • O. V. Volkov

    Brief Communication Pages: 713 - 716

26. Crystal structure of bis(3-acetylamino-1,2,4-triazole-O,N⁴)diaquanickel(II) nitrate dihydrate

    • A. V. Virovets
    • M. B. Bushuev
    • L. G. Lavrenova

    Brief Communication Pages: 717 - 720

27. Second crystal modification of N-(diisopropoxyphosphoryl)thiobenzamide

    • A. N. Chekhlov

    Brief Communication Pages: 721 - 724