1. Nonempirical calculations of low-lying states of LiN

   • Yu. G. Khait
   • V. I. Baranovskii

   OriginalPaper Pages: 167 - 170

2. The removal of spin-forbidden character in the reactions of triplet molecular oxygen

   • B. F. Minaev

   OriginalPaper Pages: 170 - 175

3. Stability of Hartree-Fock solutions and structure of MONO-, DI-, and triazacyclobutadienes

   • M. N. Glukhovtsev
   • M. M. Mestechkin
   • B. Ya. Simkin

   OriginalPaper Pages: 176 - 184

4. Stability of Hartree-Fock solutions and structure of 1,3-dihydro-1,3-diazine, 1,3-dioxin, and 1,3-dithiin

   • M. N. Glukhovtsev
   • B. A. Simkin
   • I. A. Yudilevich

   OriginalPaper Pages: 184 - 188

5. Calculations of highly excited states using the square of the Hamiltonian

   • V. V. Murakhtanov
   • L. N. Mazalov
   • T. I. Guzhavina

   OriginalPaper Pages: 189 - 193

6. Study of rotational isomerism in thiophenol, thioanisole, and their polyfluorinated derivatives

   • G. N. Dolenko
   • A. A. Voityuk
   • L. N. Mazalov

   OriginalPaper Pages: 194 - 197

7. Calculations of the distribution of the atoms of 3d elements in a solid solution and the parameters of the exchange interaction in dinuclear clusters

   • B. Ya. Brach
   • I. A. Zvereva

   OriginalPaper Pages: 198 - 200

8. A quantum-chemical study of the influence of solvation on the electronic structure of radical-anions of 5-nitrofuran derivatives

   • V. B. Luzhkov

   OriginalPaper Pages: 201 - 205

9. Criterion for realization proton transfer in the AH + B system

   • T. L. Lebedeva

   OriginalPaper Pages: 205 - 209

10. Calculation of the coordination numbers and radii of the first coordination sphere in simple liquids

    • O. G. Bokov
    • G. A. Mel'nikov

    OriginalPaper Pages: 209 - 214

11. Structure of complexes of formic acid with amines in solution

    • N. S. Golubev

    OriginalPaper Pages: 215 - 218

12. Crystal structure of organosilicon compounds. XXIX. Sodium trimethylsilanolate trihydrate and sodium tetramethyldisiloxane-1,3-diolate

    • I. L. Dubchak
    • V. E. Shklover
    • A. A. Zhdanov

    OriginalPaper Pages: 219 - 227

13. Structure of organophosphorus compounds. Part XXII. X-ray structural study of 2-trichlorophosphazoperchloropropane Cl₃P=N-CCl(CCl₃)₂

    • M. Yu. Antipin
    • Yu. T. Struchkov
    • E. S. Kozlov

    OriginalPaper Pages: 227 - 231

14. Crystal structure of tetramethylammonium 7-phenyl-7,8-dicarba-nido-undecaborate

    • A. I. Yanovskii
    • Yu. T. Struchkov
    • L. I. Zakharkin

    OriginalPaper Pages: 232 - 235

15. Crystal and molecular structure of high-melting modification of iodomethylate of O-(β-dimethylaminoethyl)phenyl-α-hydroxycyclohexylphosphinate [C₆H₅(cyclo-C₆H₁₀OH)P(O)O(CH₂)₂N(CH₃)₃]⁺I⁻. Conformational polymorphism of certain α-hydroxyphosphoryl compounds

    • N. A. Kardanov
    • V. V. Tkachev
    • M. I. Kabachnik

    OriginalPaper Pages: 235 - 241

16. Crystal structure of the β-modification of palladium(II)-trans-diglycinate

    • I. A. Baidina
    • N. V. Podberezskaya
    • É. V. Golubovskaya

    OriginalPaper Pages: 241 - 244

17. Molecular structure of 1-ethylimidazole-4,5-dicarboxylic acid di(methylamide) (ethimizol): The isolated molecule and the molecule in the crystal

    • N. B. Brovtsyna
    • V. S. Fundamenskii
    • Yu. S. Borodkin

    OriginalPaper Pages: 244 - 252

18. Molecular and crystal structure and quantum-chemical calculation of the molecule of N^α-acetyl-aza-α′-homo-l-valine dimethylamide

    • A. F. Mishnev
    • J. Bleidelis
    • G. I. Cipens

    OriginalPaper Pages: 252 - 256

19. Crystal and molecular structure of fopurine and its metabolite

    • V. N. Vasil'chenko
    • V. V. Mitkevich
    • V. A. Chernov

    OriginalPaper Pages: 257 - 263

20. An X-ray structural study of complexes of p-aminobenzoic acid with metals. IX. The crystal structure of the coordination polymer Sr(H₂NC₆H₄COO)₂·2H₂O

    • I. R. Amiraslanov
    • F. N. Musaev
    • Kh. S. Mamedov

    OriginalPaper Pages: 263 - 266

21. An x-ray structural study of complexes of p-aminobenzoic acid with metals. X. The crystal structure of barium chloride p-aminobenzoate Ba(H₂NC₆H₄COO)C1

    • I. R. Amiraslanov
    • F. N. Musaev
    • Kh. S. Mamedov

    OriginalPaper Pages: 267 - 269

22. Crystal structure of Sr[UO₂(OH)CrO₄]₂·8H₂O

    • V. N. Serezhkin
    • N. V. Boiko
    • V. K. Trunov

    OriginalPaper Pages: 270 - 273

23. A comparative analysis of the applicability of X_α methods for the calculation of molecules and clusters

    • G. V. Gadiyak
    • V. G. Malkin
    • S. V. Chernov

    Review Pages: 274 - 289

24. Spin correlations and zero-field splittings of triplet terms for π systems

    • A. V. Luzanov
    • Yu. F. Pedash

    Brief Communications Pages: 290 - 292

25. A repeat electron-diffraction study of the molecular structure of methoxydichlorophosphine CH₃OPCl₂

    • N. M. Zaripov

    Brief Communications Pages: 292 - 294

26. An electron-diffraction study of the structure and pseudorotation of antimony pentachloride in the vapor state

    • L. S. Ivashkevich
    • A. A. Ishchenko
    • A. N. Nikolaev

    Brief Communications Pages: 295 - 298

27. Biradical states of methylene derivatives of mono and bicyclic nonalternating hydrocarbons

    • M. M. Mestechkin
    • Yu. B. Vysotskii
    • L. N. Sivyakova

    Brief Communications Pages: 298 - 299

28. Investigation of the phase transition in mercury (I) trichloroacetate by methods of vibrational spectroscopy

    • V. E. Volkov
    • L. L. Zhidkov
    • I. S. Kolomnikov

    Brief Communications Pages: 300 - 302

29. Structural and phase transformations of molybdenum pentafluoride

    • V. N. Ikorskii
    • K. A. Khaldoyanidi

    Brief Communications Pages: 302 - 304

30. Influence of the isomerism of butyl alcohol on the mesomorphic properties of the binary systems MBBA-C₄H₉OH and EBBA-C₄H₉OH

    • A. I. Pirogov
    • V. A. Trostina
    • V. I. Klopov

    Brief Communications Pages: 305 - 307

31. Relationship between free energy and hydrocarbon chain length in the transfer of hydrocarbons and alcohols into aqueous solutions of tetraalkylammonium salts

    • Yu. A. Mirgorod

    Brief Communications Pages: 307 - 309

32. Crystal structure of potassium erbium pentafluoride K₂ErF₅

    • N. V. Podberezskaya
    • S. V. Borisov
    • Kh. M. Kurbanov

    Brief Communications Pages: 310 - 313

33. Algorithms and a set of programs for the analysis of EXAFS spectra. II. Normalization with respect to the absorption of the free atoms

    • V. E. Il'in
    • V. M. Chermashentsev
    • L. N. Mazalov

    Brief Communications Pages: 313 - 315

34. An algorithm for calculating the integralQ _−α,β ^εγδ (z, p, t)

    • M. D. El'kin
    • V. Ya. Potapova
    • M. V. Priyutov

    Brief Communications Pages: 315 - 316

35. A program for calculating the electrostatic potential for compounds of the transition metals

    • O. V. Sizova
    • V. A. Andreev

    Brief Communications Pages: 317 - 318

36. Crystal structure of phenoxyacetyl-4-methylbenzene, C₁₅H₁₄O₂

    • T. Atbaev
    • N. V. Podberezskaya
    • A. Ashirov

    Brief Communications Pages: 319 - 321

37. An x-ray study of p-tricyanovinyl-N-ethyl-N-(β-cyanoethyl)aniline

    • Z. P. Povet'eva
    • L. A. Chetkina
    • B. P. Bespalov

    Brief Communications Pages: 321 - 324

38. Molecular and crystal structures of 3-nitro-3′-chloro-1H-bi-5,1′-(1,2,4-triazolyl) C₄H₂N₇O₂Cl

    • G. L. Starova
    • O. V. Frank-Kamenetskaya
    • M. S. Pevzner

    Brief Communications Pages: 324 - 326