1. Influence of structural vacancies on electronic state of interstitial phases

   • V. I. Anisimov
   • A. L. Ivanovskii
   • V. A. Gubanov

   OriginalPaper Pages: 1 - 8

2. Calculation of diatomic molecules in an ellipsoidal basis with floating foci

   • M. N. Adamov
   • N. P. Borisova
   • É. M. Il'yabaev

   OriginalPaper Pages: 8 - 17

3. Influence of the electron-donor effect of lone pairs of substituents on the nature of distribution of electron density in saturated molecules

   • D. B. Shatkovskaya
   • V. L. Gineitite

   OriginalPaper Pages: 17 - 22

4. Use of the extended Hückel method for calculating electronic spectra of multidimensional periodic molecular structures. Algorithm and computer realization

   • D. A. Bochvar
   • E. G. Gal'pern
   • I. V. Stankevich

   OriginalPaper Pages: 22 - 27

5. Calculating effective charges for YPX₃ and OVX₃ from x-ray electron spectra

   • V. I. Vovna
   • V. V. Gorchakov
   • S. N. Slabzhennikov

   OriginalPaper Pages: 27 - 32

6. Calculating molecular structure parameters in natural coordinates as determined by electron diffraction

   • V. I. Bazhanov

   OriginalPaper Pages: 32 - 36

7. Electron diffraction study of the molecular structure of di-tert-butyldichlorostannane in the gas phase

   • A. V. Belyakov
   • O. A. Litvinov
   • V. S. Zavgorodnii

   OriginalPaper Pages: 36 - 42

8. Electron diffraction study of the In-I system. III. Indium diiodide

   • N. I. Giricheva
   • V. M. Petrov
   • T. P. Chusova

   OriginalPaper Pages: 43 - 47

9. Developing the interacting-bond method for calculating inorganic-molecule normal vibrations

   • V. I. Bugaev
   • N. N. Bulgakov
   • É. N. Yurchenko

   OriginalPaper Pages: 47 - 51

10. Structure and internal rotation of methyl ethyl ketone

    • N. M. Pozdeev
    • A. Kh. Mamleev
    • R. V. Galeev

    OriginalPaper Pages: 52 - 58

11. Internal rotation and phase transitions in lanthanum tetrahydroborates

    • V. V. Volkov
    • M. Khikmatov
    • S. G. Kozlova

    OriginalPaper Pages: 58 - 61

12. Modulation effects in A 2+1 electron spin echo pulse sequence

    • V. V. Kurshev
    • A. V. Astashkin
    • A. M. Raitsimring

    OriginalPaper Pages: 62 - 68

13. Quantum yield spectra of vanadium in tetrahedral [VO₄]³⁻ complexes

    • V. P. Galakhov
    • V. M. Cherkashenko
    • M. Ya. Khodos

    OriginalPaper Pages: 69 - 73

14. Percolation models of clusters in water

    • V. N. Chukanov
    • B. A. Korobitsyn

    OriginalPaper Pages: 74 - 78

15. Synthesis and crystal structure of complex compounds of oxyhalogenide Mo(V) and oxythiohalogenide Mo(VI) with triphenylphosphine oxide

    • G. V. Romanenko
    • N. V. Podberezskaya
    • V. V. Bakakin

    OriginalPaper Pages: 79 - 89

16. Crystal structure of one of the strontium hydroacetates, Sr(H₂O)₂(CH₃COO)₂[H₂(CH₃COO)₃]

    • V. K. Trunov
    • N. O. Endeladze
    • V. A. Efremov

    OriginalPaper Pages: 89 - 93

17. Structure of two crystal solvates of nitrosubstituted 2-carboxybiphenyl with benzene

    • E. G. Popova
    • L. A. Chetkina
    • K. M. Dyumaev

    OriginalPaper Pages: 94 - 99

18. X-ray structural study of organic ligands of the Complexone type. XVII. Crystal and molecular structure of nitrilo-di(β-propionamide)monoacetic acid

    • L. M. Shkol'nikova
    • K. D. Suyarov
    • S. S. Makarevich

    OriginalPaper Pages: 99 - 104

19. Characteristic features of the molecular structure of iminophosphines. x-ray structural study of N,N-bis(trimethylsilyl)-N′-(di(t-butyl)phosphinothioyl)aminoiminophosphine

    • A. N. Chernega
    • M. Yu. Antipin
    • L. N. Markovskii

    OriginalPaper Pages: 104 - 112

20. Structure of organophosphorus compounds. XXXVIII. Crystal and molecular structure of potassium tris(3,6-di-t-buytl-o-phenylenedioxy)phosphorate [(C₁₄H₂₀O₂)₃P]K·1.5C₆H₆·2.5MeCN

    • D. S. Yufit
    • Yu. T. Struchkov
    • M. I. Kabachnik

    OriginalPaper Pages: 113 - 119

21. Application of the MNDO method to investigation of properties and reactivity of molecules

    • A. A. Voityuk

    Reviews Pages: 120 - 146

22. Perturbation theory with model zero-order approximation for Li₂ molecules

    • A. V. Glushkov
    • N. N. Dudnik
    • S. V. Malinovskaya

    Brief Communications Pages: 147 - 149

23. Calculations of EPR isotropic hyperfine splitting constants by the MINDO/3 method

    • G. E. Vaiman
    • A. F. Dmitruk
    • M. M. Mestechkin

    Brief Communications Pages: 150 - 151

24. AB initio investigation of electronic structure of a molecule of α-D-glucose

    • M. G. Petukhov
    • V. L. Pershin

    Brief Communications Pages: 152 - 153

25. Quantum chemical investigation of the structure of a water dimer coordinated with the Mⁿ⁺−OH₂...OH₂ cation (Mⁿ⁺=Na⁺, Mg²⁺, Be²⁺, Al³⁺)

    • O. V. Sizova
    • V. I. Baranovskii

    Brief Communications Pages: 153 - 155

26. Program package for metal complex conformation analysis from molecular mechanics

    • D. V. Pozigun
    • V. E. Kuz'min

    Brief Communications Pages: 156 - 157

27. Interactive microcomputer conformation-analysis suite

    • S. V. Krutius
    • Yu. G. Ganin
    • I. B. Stel'makh

    Brief Communications Pages: 157 - 159

28. Software package for correlating structure and properties in heteroatomic molecules by means of weighted-graph invariants

    • I. V. Peredunova
    • Yu. A. Kruglyak

    Brief Communications Pages: 159 - 160

29. Electron-diffraction study of the molecular structure of sodium tetrachloroaluminate

    • R. Z. Deyanov
    • Yu. Sh. Kalaichev
    • V. V. Ugarov

    Brief Communications Pages: 161 - 164

30. MNDO/WS and a point-dipole model applied to ion formation in aqueous medium

    • K. Ya. Burshtein

    Brief Communications Pages: 164 - 167