1. Influence of many-electron effects on the probabilities of one- and two-photon ππ*-transitions in conjugate organic molecules

   • V. V. Ivanov
   • I. V. Boichenko
   • A. V. Luzanov

   OriginalPaper Pages: 457 - 463

2. Construction of molecular orbitals localized on polyatomic fragments

   • A. I. Panin
   • O. V. Sizova

   OriginalPaper Pages: 464 - 470

3. Intramolecular electron transfer in mixed-valence complexes [(NH₃)₅Ru-L-Ru(NH₃)₅]⁵⁺ (L = N₂, pyz, pym, 4,4′-bipy, bpa)

   • O. V. Sizova
   • V. I. Baranovskii
   • N. V. Ivanova

   OriginalPaper Pages: 471 - 479

4. Calculation of diatomic van der Waals systems inert gas Atom-Halogen type inert gas ion in the ground state

   • A. V. Glushkov
   • V. A. Efimov
   • I. M. Shpinareva

   OriginalPaper Pages: 480 - 483

5. Orbital relaxation and molecular properties of silicon compounds

   • A. I. Ermakov
   • A. E. Merkulov

   OriginalPaper Pages: 484 - 488

6. AB Initio calculations and vibrational spectra of CH₃SC≡CH and CH₃SC≡CSCH₃

   • Yu. L. Frolov
   • A. V. Knizhnik
   • A. G. Malkina

   OriginalPaper Pages: 489 - 495

7. Conformational structure of divinylacetylene

   • Yu. L. Frolov
   • A. V. Knizhnik

   OriginalPaper Pages: 496 - 501

8. Quantum chemical calculations of the molecular structure of diphenylguanidine and experimental studies of its tautomerism in solution

   • V. N. Bocharov
   • S. F. Bureiko
   • M. Rospenk

   OriginalPaper Pages: 502 - 507

9. Force constants and vibration frequencies and forms of the coordination center of cysteine-containing chromium (III) trischelates

   • V. P. Morozov
   • V. V. Belokopytov
   • Y. N. Moiseenko

   OriginalPaper Pages: 508 - 513

10. Molecular structure of tris(acetylacetonato)scandium Sc(C₅H₇O₂)₃

    • Yu. S. Ezhov
    • S. A. Komarov
    • V. G. Sevast’yanov

    OriginalPaper Pages: 514 - 519

11. Structure, electron-accepting properties, and reactivity of nitrostilbenes

    • K. K. Kalninsh
    • A. D. Kutsenko
    • A. S. Archegova

    OriginalPaper Pages: 520 - 531

12. Structure of liquid solutions near the critical point

    • V. G. Martynets
    • P. P. Bezverkhii
    • É. V. Matizen

    OriginalPaper Pages: 532 - 542

13. Crystal structure of polymorphous modifications of Tm₂S₃ and related compounds

    • S. V. Borisov
    • N. V. Podberezskaya
    • S. A. Magarill

    OriginalPaper Pages: 543 - 548

14. Crystal structure of platinum(II) chloro(1,1,1-trifluoro-4-imino-2-pentanononate(Hydrate)) [PtCl(ktf)H₂O]

    • I. A. Baidina
    • G. I. Zharkova
    • S. A. Gromilov

    OriginalPaper Pages: 549 - 553

15. Synthesis and crystal structure of BIS(DI-n-Butyldithiocarbamato)(1,10-Phenanthroline)cadmium(II)

    • A. V. Ivanchenko
    • S. A. Gromilov
    • L. A. Glinskaya

    OriginalPaper Pages: 554 - 558

16. Crystal and molecular structure of zinc(II) DI-n-Propyldithiocarbamate complexes with 2,2′-Bipyridyl and 1,10-Phenanthroline

    • L. A. Glinskaya
    • R. F. Klevtsova
    • S. V. Larionov

    OriginalPaper Pages: 559 - 566

17. An algorithm for optimal design of chemical structures from molecular fragments

    • A. I. Khlebnikov

    OriginalPaper Pages: 567 - 574

18. Program for predicting interatomic distances in crystals by the bond valence method

    • I. P. Orlov
    • K. A. Popov
    • V. S. Urusov

    OriginalPaper Pages: 575 - 579

19. NMR methods for molecular structure studies of paramagnetic lanthanide complexes in solutions. Applications to crown ether complexes

    • S. P. Babailov
    • Yu. G. Krieger

    OriginalPaper Pages: 580 - 593

20. Effect of dispersion interaction on the polarizability and hyperpolarizability of a molecular dimer

    • Yu. F. Pedash
    • A. Yu. Semenov

    Brief Communications Pages: 594 - 596

21. Quantum chemical calculations of the twin TDAS molecule

    • S. V. Konovalikhin
    • O. A. D’yachenko

    Brief Communications Pages: 597 - 600

22. 35-Chlorine NQR spectra and molecular structure of solid chlorophosphoric compounds in the series of 1,3,2 λ⁵-Benzodioxaphosphole

    • A. D. Gordeev
    • G. B. Soifer
    • É. S. Kozlov

    Brief Communications Pages: 601 - 604

23. Crystal structure of (Hydrazonepyruvato)x triethylenetetraminecobalt(III) perchlorate [Co(Trien)Hpyr](ClO₄)₂

    • I. F. Burshtein
    • V. I. Pavlovskii
    • A. L. Poznyak

    Brief Communications Pages: 605 - 608

24. Octahedral clusters of rhenium tellurobromide: Syntheses and crystal structures of [NPr₄]₂[Re₆Te₆Br₈] and [PPh₄][Re₆Te₅Br₉]

    • Y. V. Mironov
    • V. E. Fedorov
    • J. A. Ibers

    Brief Communications Pages: 609 - 614

25. Structure of the clathrate hydrate of crosslinked tetrabutylammonium polyacrylate

    • V. L. Bogatyrev
    • I. S. Terekhova
    • S. V. Vasilieva

    Brief Communications Pages: 615 - 618

26. Relationship between the structure of inclusion compounds and their thermal dissociation

    • V. A. Logvinenko
    • D. V. Soldatov

    Brief Communications Pages: 619 - 621

27. System of network access to physicochemical data

    • A. A. Nikitin
    • V. A. Titov
    • L. I. Chernyavskii

    Brief Communications Pages: 622 - 623

28. AB Initio study of the role of orbital relaxation in the electronic structure and properties of the disiloxane group

    • A. I. Ermakov
    • A. E. Merkulov

    Brief Communications Pages: 624 - 625