1. Semiempirical parametric method in the theory of vibronic spectra of polyatomic molecules

   • V. I. Baranov
   • L. A. Gribov
   • V. O. Jenjer

   OriginalPaper Pages: 367 - 376

2. Virtual geometrical symmetry group of a nonrigid molecule with energetically nonequivalent equilibrium configurations

   • A. V. Burenin

   OriginalPaper Pages: 377 - 383

3. Ab initio study of the structure, force field, and vibrational spectrum of the LiClO₃ molecule

   • V. G. Solomonik
   • T. P. Pogrebnaya
   • V. V. Sliznev

   OriginalPaper Pages: 384 - 391

   

4. Modeling the electronic structure of graphite intercalation compounds with lithium by metal complexes with polybenzene systems

   • A. Yu. Ermilov
   • A. Ya. Freidzon
   • N. F. Stepanov

   OriginalPaper Pages: 392 - 397

5. Magnetic properties of tetrameric tetrahedral clusters with two-electron transfer

   • V. P. Koropchanu
   • F. G. Paladii
   • V. Ya. Gamurar'

   OriginalPaper Pages: 398 - 408

6. Electronic structure and properties of aurivillius phases

   • N. I. Medvedeva
   • V. A. Gubanov

   OriginalPaper Pages: 409 - 416

7. Vibrational spectra and electron diffraction study of the structure and internal rotation of N,N-diethylcyanamide

   • B. I. Kuchkaev
   • B. A. Knyazev
   • A. S. Vasiliev

   OriginalPaper Pages: 417 - 424

8. Gas phase electron diffraction study of the hafnium perchlorate molecule

   • S. B. Lapshina
   • L. I. Ermolaeva
   • V. P. Spiridonov

   OriginalPaper Pages: 425 - 430

9. Quantum chemical calculations and³⁵Cl NQR study of the molecular structure of trichloroacetyl halides and trichloroacetaldehyde

   • A. D. Gordeev
   • D. I. Efremov
   • V. V. Shchepin

   OriginalPaper Pages: 431 - 436

10. Structural characteristics of the coordination nodes of the anticarcinogenic dimeric complex di-μ-guanine-bis[cis-dichloroaquoplatinum(II)] in the crystalline tetrahydrate

    • I. I. Volchenskova
    • L. V. Keisevich
    • D. I. Kochubei

    OriginalPaper Pages: 437 - 441

11. ¹H NMR study of the reduced nickel-octaethylporphyrin complex

    • G. N. Sinyakov
    • A. M. Shulga

    OriginalPaper Pages: 442 - 446

12. X-ray spectra and electronic structure of K _x C₆₀

    • A. V. Okotrub
    • V. V. Murakhtanov
    • T. N. Turskaya

    OriginalPaper Pages: 447 - 451

13. Analysis of the arrangements of two atomic varieties and an algorithm for deriving planar centered cells for 3⁶ nets

    • S. V. Borisov
    • E. N. Ipatova

    OriginalPaper Pages: 452 - 457

14. Synthesis and crystal structure of [Nb₂(S_1.72Se_2.28)(S₂CNEt₂)₄]—A solid solution based on [Nb₂(μ₂, η²-X₂)₂(S₂CNEt₂)₄], where X₂=S₂, SSe, and Se₂. New model of structure refinement of [Nb₂(S₂)₂(S₂CNEt₂)₄], where X₂=S₂, SSe, and Se₂. New model of structure refinement of [Nb₂(S₂)₂(S₂CNEt₂)₄]

    • A. V. Virovets
    • M. N. Sokolov
    • V. E. Fedorov

    OriginalPaper Pages: 458 - 463

15. Comparative studies of the molecular structure of 1-R-1,2,3,4,5,6-hexamethylbenzenonium ions: Molecular and crystal structure of 1-chloromethyl-1,2,3,4,5,6-hexamethylbenzenonium tetrachloroaluminate

    • G. I. Borodkin
    • Yu. V. Gatilov
    • V. G. Shubin

    OriginalPaper Pages: 464 - 469

16. Substituted calix[n]arenes. Synthesis ofp-isopropylcalix[4]arene and the structure of its benzene clathrate

    • A. M. Yuldashev
    • B. T. Ibragimov
    • H. L. Gapparov

    OriginalPaper Pages: 470 - 473

17. Crystal and molecular structure of 2-(n-tosylamino)benzylidene-text-butylimine

    • A. S. Burlov
    • A. É. Mistryukov
    • V. S. Sergienko

    OriginalPaper Pages: 474 - 479

18. Crystal-chemical analysis of the structures of oxalic acid and its salts M _x (C₂O₄) _y ·nH₂O (n=0−3)

    • D. Yu. Naumov
    • N. V. Podberezskaya
    • A. V. Virovets

    OriginalPaper Pages: 480 - 503

19. Formation of ring fragments in carbon clusters

    • Yu. N. Morokov

    Brief Communications Pages: 504 - 507

20. Structure effects in the electronic energy spectrum of sodium nitrate

    • Yu. M. Basalaev
    • Yu. N. Zhuravlev
    • A. S. Poplavnoi

    Brief Communications Pages: 508 - 510

21. Ab initio calculation of the nuclear quadrupole resonance parameters of the Sb₂Cl₁₀ molecule

    • O. Kh. Poleshchuk
    • J. Koput
    • J. Latoshinska

    Brief Communications Pages: 511 - 513

22. On the nature of metastable high-spin states formed during spin transitions in iron(II) complexes

    • V. A. Varnek

    Brief Communications Pages: 514 - 516

23. Crystal and molecular structure of 2-(4-nitrobenzylidene)-1-tetralone

    • V. D. Orlov
    • Z. Kaluski
    • O. V. Shishkin

    Brief Communications Pages: 517 - 519

24. Intermolecular hypervalent O→Si−N interaction in 1,3,4,4-tetramethyl-4-silaimidazolidinone-2 crystals

    • Yu. É. Ovchinnikov
    • Yu. T. Struchkov
    • M. G. Voronkov

    Brief Communications Pages: 520 - 523