1. Construction of basis sets of hybrid atomic orbitals for describing the nonequivalent bonds of an atom with three neighboring atoms (sp ² andsp ³ hybridization)

   • O. Yu. Nikitin
   • B. K. Novosadov

   OriginalPaper Pages: 881 - 886

2. Construction of basis sets of hybrid atomic orbitals for describing the nonequivalent bonds of an atom with four neighboring atoms (sp ³ hybridization)

   • O. Yu. Nikitin
   • B. K. Novosadov

   OriginalPaper Pages: 887 - 892

3. Molecular and electronic structure of some binary polyhedral clusters

   • I. V. Stankevich
   • A. L. Chistyakov
   • N. P. Gambaryan

   OriginalPaper Pages: 893 - 899

4. Interactions of linear carbon clusters

   • A. L. Aleksandrov
   • Yu. N. Morokov
   • V. A. Shveigert

   OriginalPaper Pages: 900 - 905

5. Interactions between cyclic carbon clusters

   • A. L. Aleksandrov
   • V. M. Bedanov
   • V. A. Shveigert

   OriginalPaper Pages: 906 - 911

6. Geometry of the oxygen environment of molybdenum in NiMoO₄ crystals

   • S. V. Chernov
   • S. V. Mytnichenko
   • S. G. Nikitenko

   OriginalPaper Pages: 912 - 917

7. X _α-SW calculation of the XANES spectra of molybdenum in NiMoO₄ and MoO₃ crystals

   • S. V. Chernov
   • S. F. Ruzankin
   • A. L. Yakovlev

   OriginalPaper Pages: 918 - 924

8. EXAFS study of spin transition effect on the spatial and electronic structure of Fe(II) complexes with triazoles

   • N. V. Bausk
   • S. B. Érenburg
   • L. N. Mazalov

   OriginalPaper Pages: 925 - 931

9. Determining the orientations of BrF₃ and FeBr₃ molecules in graphite fluoride matrices using the XANES and EXAFS polarization dependences

   • N. V. Bausk
   • S. B. Érenburg
   • L. N. Mazalov

   OriginalPaper Pages: 932 - 940

10. Structure of palladium chloride complexes with organic sulfides in solutions

    • S. B. Érenburg
    • N. V. Bausk
    • V. G. Torgov

    OriginalPaper Pages: 941 - 947

11. X-ray emission and X-ray photoelectron studies of the electronic structure of the polymeric cubane cluster compounds Mo₄S₄Cl₄, GaMo₄S₈, and GaMo₄S₄Te₄

    • G. F. Khudorozhko
    • I. P. Asanov
    • Yu. V. Mironov

    OriginalPaper Pages: 948 - 955

12. Aquadimethylsulfoxide complexes of rare earth elements Pr, Eu, and Tm with the [Mo₃S₇Br₇]³⁻ cluster anion

    • V. E. Fedorov
    • O. A. Gerasko
    • F. Gramlich

    OriginalPaper Pages: 956 - 978

13. Structure reinterpretation and determination of the clathrate nature of the compounds of the general formula MX₂·6Py

    • D. V. Soldatov
    • J. Lipkowski

    OriginalPaper Pages: 979 - 982

14. Crystal structure of the bis(isothiocyanato)tetrakis(pyridine)nickel(II) clathrate with a pyridine guest [NiPy₄(NCS)₂]·2Py

    • D. V. Soldatov
    • J. Lipkowski

    OriginalPaper Pages: 983 - 990

15. Algorithm for determination of the local similarity of molecules

    • A. I. Khlebnikov

    OriginalPaper Pages: 991 - 994

16. Stoichiometry of clathrates

    • Yu. A. Dyadin
    • I. V. Bondaryuk
    • L. S. Aladko

    OriginalPaper Pages: 995 - 1045

17. Calculation of the potential energy surface of a polyatomic molecule in an adiabatic approximation

    • L. A. Gribov

    Brief Communications Pages: 1046 - 1048

18. Isotopic effect in anharmonic vibrational spectra of molecules

    • L. A. Gribov

    Brief Communications Pages: 1049 - 1050

19. Effect of atomic vibrations in a lattice on the energy structure of lithium electrons

    • V. A. Popov

    Brief Communications Pages: 1051 - 1053

20. Calculation of the energies and structural parameters of BaF₂−MF₂ fluorite-like solid solutions

    • L. M. Iomin
    • A. I. Livshits

    Brief Communications Pages: 1054 - 1057

21. Overlap integrals of the sturm functions

    • D. V. Ponomarenko
    • A. F. Shestakov

    Brief Communications Pages: 1058 - 1060

22. On the symmetry-stability problem

    • S. V. Borisov

    Brief Communications Pages: 1061 - 1062