1. Indo calculation of electronic spectra for transition metal complexes in the extended approximation of singly excited configurations

   • O. V. Sizova
   • A. I. Panin
   • N. V. Ivanova

   OriginalPaper Pages: 171 - 180

2. Semiempirical calculations of the electronically excited states of organometallic compounds: Selection of configuration interaction basis sets

   • O. V. Sizova
   • A. I. Panin
   • N. V. Ivanova

   OriginalPaper Pages: 181 - 191

3. Electronics structures of amidine and its complex with platinum(IV). Orotonation of coordinated amidine

   • N. S. Panina
   • Yu. N. Kukushkin

   OriginalPaper Pages: 192 - 195

4. Quantum chemical study of the effect of complexation on the acetonitrile→amindine transformation

   • N. S. Panina
   • Yu. N. Kukushkin

   OriginalPaper Pages: 196 - 200

5. Ab initio quantum chemical calculation of the electronic structure of the chelate complex Ni(S₂C₂H₂)₂

   • I. I. Zakharov
   • A. N. Startsev
   • G. M. Zhidomirov

   OriginalPaper Pages: 201 - 205

6. Electronic structure of phosphorus-containing nickel(II) chelates

   • G. I. Bondarenko

   OriginalPaper Pages: 206 - 209

7. Combined method for calculating raman band intensities with consideration for the dependence of the raman tensor on the frequency of exciting radiation

   • S. V. Trukhanov
   • L. A. Gribov
   • N. I. Prokofieva

   OriginalPaper Pages: 210 - 216

8. Force fields of halide-substituted methane derivatives

   • É. N. Yurchenko

   OriginalPaper Pages: 217 - 223

9. Structure and force field of the NbOCl₃ molecule

   • I. N. Belova
   • N. I. Giricheva
   • S. A. Shlykov

   OriginalPaper Pages: 224 - 231

10. Electron diffraction study of the structure the NbBr₄ molecule

    • I. N. Belova
    • N. I. Giricheva
    • S. A. Shlykov

    OriginalPaper Pages: 232 - 239

11. Comparative study of the structures of some basic iron(III) sulfates

    • E. B. Burgina
    • G. N. Kustova
    • G. L. Elizarova

    OriginalPaper Pages: 240 - 246

12. Crystal-chemical mechanism in the fundamental absorption of MgO crystal

    • V. I. Laptev
    • G. B. Bokii

    OriginalPaper Pages: 247 - 251

13. Molecular dynamic study of stabilization of the Cl⁻−Cl⁻ anion pair in steam

    • A. E. Galashev
    • F. Sigon
    • A. Servida

    OriginalPaper Pages: 252 - 259

14. Molecular dynamic study of hydrophilicity of the NaCl molecule

    • F. Sigon
    • A. Servida
    • A. E. Galashev

    OriginalPaper Pages: 260 - 269

15. Composition, structure, and ir spectra of acid trialkylmethylammonium acetates in CCl₄+HAc solutions

    • E. S. Stoyanov
    • Yu. A. Chesalov

    OriginalPaper Pages: 270 - 277

16. Main structural types of cation matrices of binary niobates and tantalates with the cation ratio 1∶2

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

    OriginalPaper Pages: 278 - 287

17. Crystal structure of the dichlorobis(1-allyltetrazole-N⁴)copper(II) complex [Cu(1-CH₂=CHCH₂−N₄CH)₂Cl_4/2]_∞∞

    • A. V. Virovets
    • I. A. Baidina
    • L. G. Lavrenova

    OriginalPaper Pages: 288 - 294

18. Synthesis and structure of trinuclear clusters (Et₄N)₂[(μ₃-Se)]Fe₃(CO)₉, [(μ-H)₂Fe₃(μ₃-Se)(CO)₉], and [(μ₃-Se)FeMo₂(η⁵-C₅H₅)₂(CO)₇]

    • S. N. Konchenko
    • A. V. Virovets
    • V. A. Maksakov

    OriginalPaper Pages: 295 - 304

19. Formation of intermolecular hydrogen bonds in light-sensitive crystals of C-2′-(o-oxyphenyl)vinyl-N-p-methylphenyl nitrone, C-2′-(2″-oxy-5″-bromophenyl)vinyl-N-p-methylphenyl nitrone, C-2′-(2″-oxy-5″-bromophenyl)-vinyl-N-phenyl nitrone, and C-2′-(o-oxyphenyl)vinyl-n-methyl nitrone

    • A. N. Utenyshev
    • S. M. Aldoshin

    OriginalPaper Pages: 305 - 317

20. Oligomer analogs of poly(azathiene) (SN) _x

    • I. Yu. Bagryanskaya
    • Yu. V. Gatilov
    • A. V. Zibarev

    OriginalPaper Pages: 318 - 322

21. Complete sets of structure fragments for interpreting IR spectra using IR databases

    • V. N. Piottukh-Peletskii
    • T. F. Bogdanova
    • B. G. Derendyaev

    OriginalPaper Pages: 323 - 331

22. Polycrystal software package for IBM/PC

    • S. V. Tsybulya
    • S. V. Cherepanova
    • L. P. Soloviyova

    OriginalPaper Pages: 332 - 334

23. Quantum chemical calculation of Mo₄S₄Cl₄ in the cluster approximation

    • L. G. Bulusheva
    • L. N. Mazalov
    • G. K. Parygina

    Brief Communications Pages: 335 - 339

24. Phase transitions and ionic mobility in thallium fluorozirconates

    • S. P. Gabuda
    • R. L. Davidovich
    • N. K. Moroz

    Brief Communications Pages: 340 - 342

25. Application of NMR to the investigation of intramolecular hydrogen bonds in amino acids

    • V. T. Panyushkin
    • A. V. Vashchuk
    • M. A. Marusov

    Brief Communications Pages: 343 - 346

26. IR spectroscopy of H-complexes in carbazole solutions

    • N. Mulloev
    • B. N. Narziev

    Brief Communications Pages: 347 - 348

27. Molecular structure of 1-(N-butylideneimino)-2-amino-3,4,4-tricyano-5-propyl-2-pyrroline

    • S. V. Konovalikhin
    • A. B. Zolotoi
    • L. O. Atovmyan

    Brief Communications Pages: 349 - 353

28. X-ray powder diffraction study ofcis-Pd(NH₃)₂Cl₂

    • L. A. Soloviov
    • A. I. Blokhin
    • S. D. Kirik

    Brief Communications Pages: 354 - 357

29. Molecular structure of N,N-bis(trimethylsilyl)-3-chloro-2,5,6-trifluoropyridine-4-sulfenamide

    • I. Yu. Bagryanskaya
    • Yu. V. Gatilov
    • A. V. Zibarev

    Brief Communications Pages: 358 - 360

30. Molecular and crystal structure of 1-ter-butyl-2-bis(trimethylsilyl)-amino-2-chloro-4,4,4-trichloro-3,1,2,4-thiazaphosphatitanetidine

    • T. Lis
    • É. B. Rusanov
    • A. I. Brusilovets

    Brief Communications Pages: 361 - 363

31. Molecular structure of the (−)menthyl ester of N-(2,4,6-tri-tert-butylphenyl)imidophosphinous acid

    • A. N. Chernega
    • V. D. Romanenko

    Brief Communications Pages: 364 - 366