1. Interatomic interactions and electronic structure of NbSe₂ and Nb_1.25Se₂ nanotubes

   • A. N. Enyashin
   • V. V. Ivanovskaya
   • A. L. Ivanovskii

   OriginalPaper Pages: 547 - 556

2. Electronic effects of substituents on the conformational characteristics of the 1,2-dihydropyridine ring

   • O. V. Shishkin
   • R. I. Zubatyuk

   OriginalPaper Pages: 557 - 562

3. Ab initio study of aniline and n-propylamine associates with nitrobenzene and m-cresol

   • I. A. Novakov
   • V. V. Korolkov
   • L. A. Gribov

   OriginalPaper Pages: 563 - 569

4. DFT ab initio study of the keto-enol tautomerism of barbituric acid

   • V. B. Delchev

   OriginalPaper Pages: 570 - 578

5. Ab initio structural study of M(mda)₂ complexes (M = Be, Mg, Ca; mda = C₃O₂H₃)

   • V. V. Sliznev
   • S. B. Lapshina
   • G. V. Girichev

   OriginalPaper Pages: 579 - 590

6. Vibrational spectra of 2-biphenylmethanol. Spectrum simulation and molecular structure

   • L. M. Babkov
   • J. Baran
   • S. V. Trukhachev

   OriginalPaper Pages: 591 - 598

7. Quantum-chemical study of C_nF2 _n+2 conformers. Structure and IR spectra

   • L. N. Ignatieva
   • A. Yu. Beloliptsev
   • V. M. Buznik

   OriginalPaper Pages: 599 - 609

8. Quantum-chemical study of potassium and ammonium hexafluorozirconates

   • E. I. Voit
   • A. V. Voit
   • V. I. Sergienko

   OriginalPaper Pages: 610 - 616

9. Quantum-chemical modeling of photoelectron spectra and electronic structure of tris-β-diketonates of 3d-metals Sc, Ti, V

   • V. I. Vovna
   • I. S. Osmushko

   OriginalPaper Pages: 617 - 625

10. Fragment descriptors in QSPR: Application to magnetic susceptibility calculations

    • N. I. Zhokhova
    • I. I. Baskin
    • N. S. Zefirov

    OriginalPaper Pages: 626 - 635

11. The role of neutral defects in the structural chemistry of liquid water

    • G. A. Domrachev
    • D. A. Selivanovskii
    • V. L. Vaks

    OriginalPaper Pages: 636 - 642

12. Hydrogen bonding contribution to the water pair interaction potential: Effects on the model liquid structure

    • A. V. Borovkov
    • M. L. Antipova
    • Yu. M. Kessler

    OriginalPaper Pages: 643 - 647

13. Reverse Monte Carlo and Voronoi-Delaunay simulation and structure analysis for liquid metals

    • A. S. Roik
    • V. P. Kazimirov
    • V. E. Sokolskii

    OriginalPaper Pages: 648 - 656

14. Phase formation in the Dy₂O₃-HfO₂-MoO₃ system. Crystal structure of the new binary molybdate Dy₂Hf₂(MoO₄)₇

    • S. F. Solodovnikov
    • B. G. Bazarov
    • Zh. G. Bazarova

    OriginalPaper Pages: 657 - 662

15. Synthesis and structure of isomeric (μ-H)Os₃(μ,η²-(O,N)-6,6-clusters of dimethyl-2-methylene-bicyclo[3.1.1]heptan-3-one oxime)(CO)₁₀. Crystal structure of one of the isomers

    • V. A. Maksakov
    • N. V. Pervukhina
    • A. V. Tkachev

    OriginalPaper Pages: 663 - 670

16. Crystal and molecular structure of copper(II) trans-bis-(2-(methylimino)-4-pentanonate)

    • I. A. Baidina
    • P. A. Stabnikov
    • I. K. Igumenov

    OriginalPaper Pages: 671 - 677

17. X-ray study of volatile Ni(II), Cu(II), and Pd(II) complexes of β-ketoimine pivalyltrifluoroacetone

    • I. A. Baidina
    • G. I. Zharkova
    • I. K. Igumenov

    OriginalPaper Pages: 678 - 687

18. Crystal structure and characterization of the bis(n-benzyl-benzotriazole-n³)-dichloro Co(II) complex: CoCl₂(C₆H₄N₃CH₂Ph)₂

    • F. Jian
    • H. Wang
    • H. Xiao

    OriginalPaper Pages: 688 - 693

19. Magnetochemistry of boron hydride structures. Empirical aspects

    • V. V. Volkov
    • V. N. Ikorskii

    OriginalPaper Pages: 694 - 705

20. QSPR modeling of vitrification temperatures for polyarylene oxides

    • A. A. Toropov
    • I. N. Nurgaliev
    • S. Sh. Rashidova

    Brief Communications Pages: 706 - 712

21. Some structural peculiarities of formamide-water binary mixtures according to proton spin-spin relaxation data

    • I. V. Sukhno
    • V. Yu. Buzko
    • I. A. Kovaleva

    OriginalPaper Pages: 713 - 715

22. Some structural peculiarities of CH₃COOH-H₂O binary mixtures according to proton spin-spin relaxation data

    • V. Yu. Buzko
    • I. V. Sukhno
    • T. E. Dzhioev

    OriginalPaper Pages: 716 - 719

23. Crystal structure of the synthetic analog of radtkeite Hg₃S₂Cl_1.00I_1.00

    • N. V. Pervukhina
    • S. V. Borisov
    • B. G. Nenashev

    OriginalPaper Pages: 720 - 723

24. Crystal structure of 1-(2-pyridiniomethyl)-2,4-bis(phenylsulfonyl)benzene bromide

    • A. N. Chekhlov

    OriginalPaper Pages: 724 - 728