1. The molecular model of the valence states of atoms

   • K. V. Bozhenko
   • O. P. Charkin

   OriginalPaper Pages: 183 - 192

2. Calculation of the electronic structures of compounds of the elements of groups II–IV by Roothaan's method

   • K. V. Bozhenko

   OriginalPaper Pages: 193 - 198

3. Calculation of the forces acting on the nuclei in a molecule

   • M. N. Adamov
   • A. I. Ivanov

   OriginalPaper Pages: 199 - 202

4. Some aspects of the application of semiempirical SCF MO LCAO methods to the study of the structure of protonated benzene

   • I. A. Abronin
   • K. Ya. Burshtein
   • G. M. Zhidomirov

   OriginalPaper Pages: 202 - 206

5. L_II,III-absorption spectra of sulfur in the CS₂ and SCO molecules

   • A. A. Krasnoperova
   • E. S. Gluskin
   • L. N. Mazalov

   OriginalPaper Pages: 206 - 210

6. Electronic structure of chelate compounds of nickel(II) with azo compounds (coordination sites [2N, 2N], [2O, 2N], and [2S, 2N])

   • N. N. Kharabaev
   • V. A. Kogan
   • V. G. Maslov

   OriginalPaper Pages: 210 - 213

7. Phase transition and temperature effects in mössbauer and NMR spectra [N(CH₃)₃H]₂SnF₆ crystals

   • V. A. Varnek
   • S. P. Gabuda
   • B. I. Obmoin

   OriginalPaper Pages: 213 - 216

8. Nature of the equatorial bonds in uranyl complexes

   • L. V. Volod'ko
   • E. F. Titkov

   OriginalPaper Pages: 216 - 219

9. Theoretical study of the mechanism of the enantiomerization of sulfuranes and their analogs

   • R. M. Minyaev
   • V. I. Minkin

   OriginalPaper Pages: 220 - 223

10. Theoretical values of the magnetic susceptibility of alkanes in the simple additive approximation

    • R. I. Sharibdzhanov

    OriginalPaper Pages: 223 - 226

11. Semiempirical functions of the precession magnetic shielding of the proton in the molecules of hydrogen and hydrogen halides

    • M. I. Volodicheva
    • T. K. Rebane

    OriginalPaper Pages: 226 - 232

12. Thermal capacity of aqueous solutions of perchloric acid at 25°C

    • É. G. Grigor'eva
    • V. A. Latysheva
    • S. A. Shchukarev

    OriginalPaper Pages: 232 - 236

13. Luminescent-probe study of the structure of alcohol — Water solutions

    • V. M. Belyakova
    • M. F. Vuks
    • V. L. Rapoport

    OriginalPaper Pages: 236 - 239

14. Semiempirical CNDO calculation for Li(CO) _n ⁺ complexes

    • V. V. Solov'ev
    • V. B. Volkov
    • N. F. Kovalenko

    OriginalPaper Pages: 239 - 242

15. Choice of semiempirical parameters for CNDO calculation of the electronic structure of organolithium compounds

    • G. B. Erusalimskii
    • V. I. Baranovskii
    • A. I. Panin

    OriginalPaper Pages: 243 - 246

16. Structure of organophosphorus compounds

    • V. G. Andrianov
    • A. E. Kalinin
    • Yu. T. Struchkov

    OriginalPaper Pages: 246 - 251

17. Molecular structure of (1–5,o-η-diphenylfulvene) chromium tricarbonyl [C₅H₄C(C₆H₅)₂]Cr(CO)₃

    • V. G. Andrianov
    • Yu. T. Struchkov

    OriginalPaper Pages: 251 - 257

18. Crystal and electronic structure of methyl trans-5-dimethylamino-2-carbomethoxypentadienecarboxylate

    • M. O. Dekaprilevich
    • L. C. Vorontsova
    • O. S. Chizhov

    OriginalPaper Pages: 257 - 262

19. Synthesis and structure of [(p-phenylenedimethylene) Bis [diphenylphosphine]]-Bis[(acetylacetonato) carbonylrhodium(I) and its reaction product with inorganic azides, azidocarbonylbis (triphenylphosphine) rhodium(I)

    • Z. G. Aliev
    • L. O. Atovmyan
    • G. I. Kozub

    OriginalPaper Pages: 263 - 267

20. Crystal and molecular structure of 1-methoxy-2-carbasilatrane

    • A. A. Kemme
    • J. J. Bleidelis
    • E. J. Lukevits

    OriginalPaper Pages: 268 - 271

21. Quantum-chemical calculations of electronic structures and molecular properties within the framework of approximate schemes of zero differential overlap

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

    Review Pages: 272 - 297

22. Solution of a model problem on the motion of the metal atom in molecules of the LiNC type by the Wentzel-Kramers-Brillouin (WKB) method

    • V. N. Lunichev
    • N. G. Rambidi

    Brief Communications Pages: 298 - 300

23. Structural parameters of the LiNC molecule in different vibrational states

    • V. N. Lunichev
    • N. G. Rambidi

    Brief Communications Pages: 300 - 302

24. Quantum-chemical and classical calculations of intermolecular interaction in the H₂CO - H₂CO system

    • V. A. Zubkov

    Brief Communications Pages: 302 - 303

25. Nonempirical calculation of the energy of the interaction of the methyl cation with the helium atom

    • V. Ya. Bespalov
    • N. A. Korobochko

    Brief Communications Pages: 304 - 305

26. Electron diffraction study of dichlorodinitromethane in the gaseous phase

    • N. I. Sadova
    • G. E. Slepnev
    • L. V. Vilkov

    Brief Communications Pages: 305 - 307

27. X-ray structure study of C,C′-bis(trimethylstannyl)-B-[β-(trimethylsilyl)ethyl]-m-carborane

    • S. N. Gurkova
    • N. V. Alekseev
    • V. I. Grigos

    Brief Communications Pages: 308 - 309

28. Molecular and crystal structures of the σ complex of the methyl ester of 2,4,6-trinitrobenzoic acid with potassium methylate

    • É. G. Kaminskaya
    • S. S. Gitis
    • N. V. Grigor'eva

    Brief Communications Pages: 309 - 312

29. X-ray structure study of crystals of the tetrahydrofuranate of scandium borohydride

    • É. B. Lobkovskii
    • S. E. Kravchenko
    • K. N. Semenenko

    Brief Communications Pages: 312 - 314

30. X-ray structure study of the β isomer of 2,6-dimethyl-4-hydroxy-1,2,3,4-tetrahydroqui tetrahydroquinoloine

    • E . I. Zavalishin
    • L . P. Zalukaev
    • N . A . Ignat'ev

    Brief Communications Pages: 314 - 316

31. Crystal and molecular structures of [10]-α-cyclothienone-1

    • B. Tashkhodzhaev
    • L. G . Vorontsova
    • F . D. Alashev

    Brief Communications Pages: 316 - 318

32. Synthesis and crystal structure of CdNd₄[SiO₄]₃O

    • P. M. Sidorov
    • E. L. Belokoneva
    • N. V. Belov

    Brief Communications Pages: 319 - 321

33. Refined crystal structures of the scandium garnets Ca₃Sc₂Si₃O₁₂, Ca₃Sc₂Ge₃O₁₂, and Cd₃Sc₂Ge₃O₁₂

    • B. V. Mill
    • E. L. Belokoneva
    • N. V. Belov

    Brief Communications Pages: 321 - 323

34. Crystal structure of the diglycidyl ether of hydroquinone (DGEH)

    • Yu. N. Saf'yanov
    • T. N. Bochkova
    • É. A. Kuz'min

    Brief Communications Pages: 323 - 326

35. Structure of 1,7-diphenyl-m-carborane

    • A. V. Astakhin
    • V. V. Romanov
    • M. G. Los'

    Brief Communications Pages: 327 - 328

36. Crystal structure of calcium cobalt(II) ethylenediaminetetraacetate pentahydrate

    • A. I. Pozhidaev
    • Ya. M. Nesterova
    • V. A. Logvinenko

    Brief Communications Pages: 329 - 330

37. Crystal structure of lithium praseodymium orthoborate Li₃Pr₂(BO₃)₃

    • G. K. Abdullaev
    • Kh. S. Mamedov
    • A. I. Magerramov

    Brief Communications Pages: 331 - 333

38. Program for carrying out calculations by the CNDO method for molecular systems including up to 232 orbitals

    • V. G. Maslov

    Brief Communications Pages: 334 - 335

39. Program for carrying out quantum-chemical calculations for quasi-molecules and crystals with the introduction of cyclic boundary conditions

    • R. A. Évarestov
    • V. A. Lovchikov

    Brief Communications Pages: 335 - 337