1. Calculation of electronic structure of UF₆ by relativistic Xα scattered wave method

   • A. A. Soldatov

   OriginalPaper Pages: 1 - 5

2. Investigation of potential curves of ionized states of homonuclear molecules N₂ and F₂ by means of self-consistent field Xα scattered wave method

   • P. V. Avramov
   • A. V. Kondratenko
   • K. M. Neiman

   OriginalPaper Pages: 5 - 11

3. AB initio investigation of potential surface and vibrational spectrum of Li₂CO₃ molecule

   • S. P. Konovalov
   • V. G. Solomonik

   OriginalPaper Pages: 11 - 16

4. Explanation of change in electron affinity in tetroxides of 3d and 4d metals

   • G. L. Gutsev
   • A. I. Boldyrev

   OriginalPaper Pages: 17 - 20

5. Quantum-mechanical calculations on bond energies in fluorides with the fluorite structure

   • L. M. Iomin
   • V. M. Buznik

   OriginalPaper Pages: 20 - 25

6. Electron-diffraction investigation of the structure of the complex of trimethylgallium with dimethyl ether (CH₃)₃GaO(CH₃)₂ in the gas phase

   • V. P. Novikov
   • A. V. Golubinskii
   • V. I. Bregadze

   OriginalPaper Pages: 25 - 29

7. A PMR study of the structural changes in a quaternary ammonium base cation caused by ion-pair formation

   • N. I. Grebenshchikov
   • S. O. Popov
   • L. A. Fedorov

   OriginalPaper Pages: 30 - 33

8. Quadrupole effects in the electron spin echo from pairs of diphenylnitryl radicals

   • S. A. Dikanov
   • A. V. Astashkin
   • Yu. D. Tsvetkov

   OriginalPaper Pages: 34 - 38

9. Some methodological aspects of research on rotational isomerism

   • L. A. Gribov
   • N. I. Prokof'eva

   OriginalPaper Pages: 39 - 43

10. Conformational analysis for CH₃SP(O)Cl₂ from vibrational spectra

    • E. A. Filippova
    • I. I. Vandyukova
    • R. R. Shagidullin

    OriginalPaper Pages: 43 - 46

11. Contributions of complexing atoms and hydrogen atoms to the energy of dispersion interaction of complexes with organic ligands in crystals

    • Yu. V. Zefirov

    OriginalPaper Pages: 46 - 52

12. Crystal structure of 3,4-diaminofurazan and 3-amino-4-nitrofurazan

    • A. S. Batsanov
    • Yu. T. Struchkov

    OriginalPaper Pages: 52 - 56

13. Structure of organophosphorus compounds. Communication XXIX. Crystal structure of spiro[9n-flouren[1,9-d, e]1-oxo-1,2-di-tert-butyl-1,2-λ⁴, λ³-diphosphorinane-3,9′-flourene]

    • A. N. Chernega
    • M. Yu. Antipin
    • I. E. Boldeskul

    OriginalPaper Pages: 57 - 63

14. Steric structure of phosphorinane derivatives. Communication 2. Structure of second trans-stereoisomer of 1-phenyl-1-thiono-2,5-dimethylphosphorinan-4-one

    • A. E. Shalamov
    • A. I. Yanovskii
    • O. V. Agashkin

    OriginalPaper Pages: 64 - 67

15. Molecular and crystal structure of N,N′-dimethyl 1-ethylpyrazole-3,4-dicarboxamide (ethirazole)

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

    OriginalPaper Pages: 67 - 74

16. Crystal structure of the ordered phase of zinc oxalate and the structure of anhydrous Fe²⁺, Co²⁺, Ni²⁺, Cu²⁺, and Zn²⁺ oxalates

    • Yu. D. Kondrashev
    • V. S. Bogdanov
    • G. F. Pron'

    OriginalPaper Pages: 74 - 77

17. Supersymmetry in the structure of 9,9-diphenyl-9,9-dihydro-9-silafluorene and the structure of 9-phenyl-9,9-dihydro-9-silafluorene

    • V. K. Bel'skii
    • A. V. Dzyabchenko

    OriginalPaper Pages: 78 - 83

18. Crystal structures of bis(ethylenediamine) copper(II) diethyldithiophosphate and di(ethylenediamine)bis (diethyldithiophosphato) copper(II) thiocyanate

    • N. V. Pervukhina
    • N. V. Podeberezskaya

    OriginalPaper Pages: 84 - 91

19. X-ray structure investigation of two crystalline modifications on N-(4-ethoxysalicylidene)-4-methylaniline

    • A. E. Obodovskaya
    • Z. A. Starikova
    • N. B. Étingen

    OriginalPaper Pages: 92 - 99

20. Crystal structure of 3,7-dimethyl-10-ethylphenotellurazine

    • N. G. Furmanova
    • N. I. Sorokina
    • I. D. Sadekov

    OriginalPaper Pages: 100 - 103

21. Crystal and molecular structure of 2,6-diphenyl-1,4-benzoquinone

    • I. A. Krol'
    • V. M. Agre
    • B. D. Sviridov

    OriginalPaper Pages: 103 - 107

22. A partial-parentage method of constructing a correct total wave function and implementation by computer for linear molecules

    • Yu. G. Khait
    • I. S. Lobanov
    • A. S. Aver'yanov

    Brief Communications Pages: 108 - 110

23. Electronic structure of UO₂F ₅ ³⁻ indicated by DVM-X_α calculations

    • V. I. Sergienko
    • L. N. Ignat'eva
    • A. I. Boldyrev

    Brief Communications Pages: 110 - 112

24. Calculating the electronic structure of protonated ethylene oxide by the SCF Mo LCAO CNDO/BW method

    • E. N. Kretova

    Brief Communications Pages: 112 - 114

25. ESR spectra of complexes formed by Cr(V) and Mo(V) with some organic ligands

    • N. A. Novosadov
    • A. Sh. Mukhtarov
    • Z. I. Usmanov

    Brief Communications Pages: 114 - 117

26. Analysis of electrolyte solution structure from diffusion measurements

    • A. M. Sazonov

    Brief Communications Pages: 117 - 119

27. Molecular and crystal structure of amphi-1-methyl-2-methylaminoglyoxime

    • A. F. Mishnev
    • Ya. Ya. Bleidelis
    • A. V. Eremeev

    Brief Communications Pages: 119 - 121

28. Programs for calculating the frequency and intensity of the spectral bands of singlet-singlet electronic transitions by a version of the CNDO method on the basis of the s, p, and d orbitals with allowance for configuration interaction

    • A. I. Ermakov
    • É. A. Kirichenko
    • N. A. Makrushin

    Brief Communications Pages: 122 - 124

29. Crystal and molecular structure of 1-(germatranyl)-1-(2-pyrrolidonyl)ethane

    • S. N. Gurkova
    • A. I. Gusev
    • N. A. Viktorov

    Brief Communications Pages: 124 - 127

30. Crystal and molecular structure of 1-methyl-3-(trichlorogermyl)propionic acid

    • S. N. Gurkova
    • A. I. Gusev
    • N. A. Viktorov

    Brief Communications Pages: 127 - 129

31. Crystal and molecular structure of diphenyldiphenoxysilane

    • S. N. Gurkova
    • Yu. N. Varezhkin
    • A. N. Mikhailova

    Brief Communications Pages: 130 - 132

32. An X-ray study of the binary system formed by toluene with n-butyl-p,p′-ethoxyphenyloxycarbonylphenyl carbonate

    • A. I. Pirogov
    • L. I. Mineev
    • A. V. Semin

    Brief Communications Pages: 133 - 134

33. Crystal and molecular structures of 2-thioxoquinazol-4-one

    • B. Tashkhodazhaev
    • S. Yangibaev
    • Kh. M. Shakhidayatov

    Brief Communications Pages: 135 - 136

34. Crystal structure of sodium scandium germanate NaScGe₂O₆

    • E. A. Genkina
    • B. A. Maksimov
    • A. B. Bykov

    Brief Communications Pages: 136 - 138

35. Crystal and molecular structure of the methyl esters of N-tritylazyline and N-tritylproline

    • A. F. Mishnev
    • M. F. Bundule
    • F. D. Polyak

    Brief Communications Pages: 139 - 142

36. Crystal structure of potassium cesium perchlorate

    • V. M. Pugachev
    • B. G. Érenburg
    • B. A. Khisamov

    Brief Communications Pages: 142 - 144

37. An x-ray study of N⁶-(2-thio-4-methyl-1, 3, 2-dioxaphosphorinan-2-YL)-3-β-phenylisopropylsydnonimine, C₁₅H₂₀N₃D₃PS

    • E. V. Borisov
    • N. N. Nevskii
    • É. E. Nifant'ev

    Brief Communications Pages: 144 - 146

38. Spatial organization of a class of isostructural isovalently substituted molecules, polyatomic radicals, and ions

    • V. S. Komarov
    • I. Yu. Evseeva

    Brief Communications Pages: 146 - 147