1. Use of ab initio pseudopotentials for the assignment of boundary conditions of clusters modeling MgO

   • V. A. Nasluzov
   • G. L. Gutsev
   • A. G. Anshits

   OriginalPaper Pages: 157 - 161

2. Structure, hartree-fock stability, asymmetric solutions, and spectra of ground and excited states of alternant C₄₈ Archimedean solid

   • M. M. Mestechkin
   • G. T. Klimko
   • V. A. Panichkina

   OriginalPaper Pages: 161 - 166

3. Classification of molecular states

   • A. V. Burenin

   OriginalPaper Pages: 167 - 173

4. Concept of intramolecular electric field in calculations of nuclear quadrupole binding constants

   • M. N. Adamov
   • A. I. Ivanov
   • O. N. Yusupov

   OriginalPaper Pages: 174 - 179

5. Electronic structure of OH adsorbed on nickel

   • V. I. Avdeev
   • I. I. Zakharov
   • E. I. Proinov

   OriginalPaper Pages: 179 - 185

6. Theoretical analysis of dissociative adsorption of H₂O on Ni(100)

   • V. I. Avdeev
   • I. I. Zakharov
   • G. M. Zhidomirov

   OriginalPaper Pages: 185 - 190

7. Current state of work in the field of standard handbook data on the structure of inorganic molecules in the gas phase

   • S. M. Tolmachev

   OriginalPaper Pages: 191 - 196

8. Microwave spectrum of preparation of tetrahydro-selenophene-αD₄. Structure of ring of molecule and α-methylene groups

   • R. V. Galeev
   • L. N. Gunderova
   • N. M. Pozdeev

   OriginalPaper Pages: 196 - 201

9. Infrared spectra of aminofurazans and structure of the salt 3,4-diaminofurazan

   • V. I. Kovalenko
   • I. V. Vigalok
   • G. G. Petrova

   OriginalPaper Pages: 202 - 207

10. Two types of shape resonances in the compounds A^IBiS₂ (A^I=Li, Na)

    • A. A. Lavrent'ev
    • Yu. F. Migal'
    • I. Ya. Nikiforov

    OriginalPaper Pages: 207 - 213

11. X-ray spectral investigation of the redistribution of electron density during complexation

    • G. N. Dolenko
    • A. L. Litvin
    • O. Kh. Poleshchuk

    OriginalPaper Pages: 214 - 225

12. Structure of stable and metastable water. Analysis of Voronoi polyhedra of molecular dynamics models

    • A. Geiger
    • N. N. Medvedev
    • Yu. I. Naberukhin

    OriginalPaper Pages: 226 - 234

13. Interparticle interactions in solutions of uni-univalent electrolytes in dimethyl sulfoxide at 25–145°C 1. Nonelectrostatic ion-ion potentials and orientational correlations of dipolar solvent molecules

    • O. N. Kalugin
    • Nuréddin Isam
    • S. M. Gubskii

    OriginalPaper Pages: 235 - 241

14. Some formal aspects of using the atom-atom potential model in energy calculations

    • V. I. Shil'nikov
    • A. N. Shnulin

    OriginalPaper Pages: 242 - 247

15. Crystal structures of zinc(II) complexes with spin-labelled enaminoketones of 3-imidazolidine

    • G. V. Romanenko
    • N. V. Podberezkaya

    OriginalPaper Pages: 248 - 255

16. Crystal structure of bis[2,2,5,5-tetramethyl-3-imidazoline-1-oxyl-4-(1′-propenyl-2′-oxyato)]nickel(II), Ni(C₁₀H₁₆N₂O₂)₂

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

    OriginalPaper Pages: 256 - 260

17. Bidentate-bridging butyleneglycol in a framework structure with A Co(II) mixed-ligand complex of an imidazoline nitroxyl

    • G. V. Romanenko
    • V. I. Ovcharenko
    • N. V. Podberezskaya

    OriginalPaper Pages: 261 - 267

18. Crystal structure of trans-dichlorobis(2-amino-3-oximino-2-methylpentane)rhodium(III) [Rh(HAO) (AO)Cl₂], HAO=C₂H₅C(NOH)C(NH₂)(CH₃)CH₃

    • N. V. Podberezskaya
    • S. P. Khranenko
    • A. V. Belyaev

    OriginalPaper Pages: 267 - 273

19. Synthesis and molecular and crystal structures of triethylammonium 2,2,5-triphenyl-1,3,2,5-dioxaboratophosphorinane hydrate

    • B. A. Arbuzov
    • G. N. Nikonov
    • V. A. Naumov

    OriginalPaper Pages: 274 - 278

20. Structure of the 1:2 complex formed by the cis-anti-cis diastereomer of dicyclohexano-18-crown-6 with 2-methylbenzenesulfamide

    • Yu. A. Simonov
    • M. S. Fonar'
    • T. I. Malinovskii

    OriginalPaper Pages: 278 - 283

21. Development of methods for geometric analysis of inorganic structures (review)

    • N. A. Bliznyuk
    • S. V. Borisov

    ReviewPaper Pages: 284 - 304

22. Quantum-chemical estimate of the exchange resonance integral in crystalline benzophenone

    • A. I. Petrenko

    Brief Communications Pages: 305 - 306

23. Outer unoccupied orbitals of carbon in fluorochloromethanes

    • B. A. Suvorov

    Brief Communications Pages: 307 - 310

24. Complex formation of vinylidene chloride with hydrogen chloride in the solid phase at low temperatures

    • O. V. Zagorskaya
    • V. V. Smirnov
    • V. L. Kofman

    Brief Communications Pages: 310 - 313

25. Molecular and crystalline structure of λ³-2,4,6-tri-tert-butylphenyldibromomethylenephosphine

    • I. A. Litvinov
    • I. E. Boldeskul
    • A. M. Pinchuk

    Brief Communications Pages: 314 - 317

26. Molecular and crystalline structure of 4-phenylthiosemicarbazidodiacetic acid monohydrate

    • I. F. Burshtein
    • N. V. Gérbéléu
    • T. I. Malinovskii

    Brief Communications Pages: 317 - 320

27. Crystal and molecular structure of 2-acetyl-4-phenyl-5-benzyl-piperidino-5H-1,3,4-selenadiazole

    • M. A. Abramov
    • M. L. Petrov
    • A. A. Petrov

    Brief Communications Pages: 321 - 323

28. Structure of 2-[3-(1-butylbenz[c, d] indol-2(1H)-ylidene) propen-1-YL]-1-butylbenz[c, d] indolium tetrafluoroborate

    • S. V. Sereda
    • A. A. Ischenko

    Brief Communications Pages: 324 - 328

29. Molecular structure of 1-methyl-3,5- diphenyl-6--methoxy-2,6-dioxo-1,2,3,6-tetrahydro-1,3,4-triaza-6λ⁵-phosphorine

    • T. S. Dolgushina
    • K. A. Potekhin
    • A. A. Petrov

    Brief Communications Pages: 329 - 331

30. Crystal structure of the 1:1 guest-host complex of bis(hexafluoroacetylacetonate)barium with 18-crown-6

    • T. M. Polyanskaya
    • Yu. V. Gatilov
    • L. D. Nikulina

    Brief Communications Pages: 332 - 333