1. Calculating the effective nuclear charge for a slater orbital from physical screening concepts

   • A. I. Ermakov

   OriginalPaper Pages: 455 - 461

2. Jahn-Teller conformations for a mixed-valency multielectron dimer cluster

   • V. Ya. Gamurar'
   • B. S. Tsukerblat

   OriginalPaper Pages: 461 - 466

3. Incorporation of a cluster into a lattice of point charges in the SCF-CI formalism (ideal crystal)

   • A. B. Sobolev
   • S. M. Erukhimovich
   • O. A. Keda

   OriginalPaper Pages: 467 - 470

4. Description of equilibrium bond lengths with the use of spectroscopic parametrization of the CNDO method including transition metals

   • V. N. Yakovlev
   • N. S. Panina
   • V. É. L'vovskii

   OriginalPaper Pages: 471 - 476

5. Influence of substituents at the nitrogen atom on the structure of amidoximes

   • V. G. Andrianov
   • A. V. Eremeev

   OriginalPaper Pages: 477 - 482

6. Electronic structure and absorption spectra of the anionic σ complexes of nitrobenzenes and nitrostyrenes

   • K. K. Kalnin'sh
   • A. D. Kutsenko

   OriginalPaper Pages: 482 - 490

7. Determination of the parameters of the two-well potentials of slightly asymmetric hydrogen bonds in the enols of B-diketones by the NMR method

   • I. Yu. Skorynin
   • V. M. Mamaev
   • F. A. Lakhvich

   OriginalPaper Pages: 490 - 494

8. Investigation of molecular structure of KNO₃ by means of gas-phase electron diffraction

   • V. M. Petrov
   • N. I. Giricheva
   • G. V. Girichev

   OriginalPaper Pages: 494 - 498

9. Electron diffraction study of saturated vapor of gallium trichloride: Vapor composition and structure of molecular species

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

   OriginalPaper Pages: 498 - 502

10. Electron diffraction study of structure of iron trifluoride molecule

    • G. V. Girichev
    • D. A. Kostyushin
    • S. A. Shlykov

    OriginalPaper Pages: 503 - 507

11. Investigation of structure of electroneutral complexes of platinum with guanine by means of fast-atom bombardment mass spectrometry

    • I. I. Volchenskova
    • V. A. Pokrovskii
    • L. I. Budarin

    OriginalPaper Pages: 508 - 513

12. Thermally activated processes and anomalies of properties and structure of liquid water

    • N. M. Gumen
    • L. I. Khodyachaya

    OriginalPaper Pages: 513 - 518

13. State of water in inverse micelles of Aerosol OT, according to IR spectroscopic data

    • A. P. Zhukovskii
    • L. N. Petrov
    • N. V. Rovnov

    OriginalPaper Pages: 519 - 523

14. Investigation of molecular and supermolecular structure of a number of liquid crystal polymers

    • V. A. Gudkov

    OriginalPaper Pages: 523 - 527

15. Generation and pepresentation of stereoisomers of a molecular structure

    • L. A. Zlatina
    • M. E. Élyashberg

    OriginalPaper Pages: 528 - 533

16. Bond charges and structural features in A²B⁴C ₂ ⁵ crystals

    • Yu. M. Basalaev
    • M. L. Zolotarev
    • A. S. Poplavnoi

    OriginalPaper Pages: 534 - 537

17. Structural and spectral effects of anion-cation interaction in mixed salts of P−W−M heteropolyacids. crystal structure of Cs₅[PCo(H₂O)W₁₁O₃₉]·3H₂O

    • R. F. Klevtsova
    • E. N. Yurchenko
    • T. P. Lazarenko

    OriginalPaper Pages: 538 - 545

18. Structure, nature of hydrogen bonding, and Z⇆E stereodynamics of o-indophenols

    • L. P. Olekhnovich
    • N. G. Furmanova
    • E. P. Ivakhnenko

    OriginalPaper Pages: 545 - 552

19. Unusually short intramolecular N−H...N hydrogen bond in 15,16-dihydro-7-Phenyl-5H-Dibenzo-[b, i]-[1,11,4,5,7,8]-dioxatetraazacyclotridecyne

    • N. N. Kozlova
    • Z. A. Starikova
    • I. A. D'yakonova

    OriginalPaper Pages: 552 - 555

20. Strucutres of stabilizers of phenol polymers. VII. Structure of crystals of 2,2-thio-bis(4-X-6-tert-butyl phenol), X=Br, Cl

    • L. A. Chetkina
    • A. N. Sobolev
    • Ya. A. Gurvich

    OriginalPaper Pages: 556 - 558

21. Molecular structure and global description of the potential energy surface

    • R. M. Minyaev

    OriginalPaper Pages: 559 - 589

22. Structure and energy characteristic of [Mg(H₃O)_n]²⁺ and [Mg(H₂O)_n−1OH]⁺ complexes according to data from MNDO calculations

    • S. A. Pavlenko
    • A. A. Voityuk

    Brief Communications Pages: 590 - 593

23. STO-3G calculation of the structure of M(OH₂)₄OH₂ associates

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

    Brief Communications Pages: 593 - 595

24. Application of the CNDO/S method to calculation of the electronic structure of hexagonal boron nitride

    • V. V. Lopatin
    • V. P. Shcherbina

    Brief Communications Pages: 596 - 598

25. Molstat program for calculating ionic-crystal defect characteristics

    • Yu. N. Kolmogorov
    • A. N. Varaksin

    Brief Communications Pages: 599 - 601

26. Equilibrium structures, force fields, and vibrational frequencies of titanium trihalides

    • N. I. Giricheva
    • G. V. Girichev
    • S. A. Shlykov

    Brief Communications Pages: 602 - 604

27. Deuterium magnetic resonance in polycrystalline acetone-d₆

    • A. M. Panich

    Brief Communications Pages: 605 - 606

28. ³⁵Cl NQR and dynamic structure of pentafluorochlorobenzene in the solid state

    • A. P. Zhukov
    • G. B. Soifer

    Brief Communications Pages: 607 - 609

29. Nuclear quadrupole resonance in nitro compounds

    • V. S. Grechishkin

    Brief Communications Pages: 609 - 610

30. Crystal structure of LiHo₃[GeO₄]₂F₂

    • Yu. A. Malinovskii
    • O. S. Bondareva

    Brief Communications Pages: 611 - 613

31. Crystal and molecular structure of phospinylated caprolactam

    • V. V. Tkachev
    • L. O. Atovmyan

    Brief Communications Pages: 614 - 616

32. Crystal and molecular structure of 8-ethoxy-4,5-dihydro-4,4-dimethyl-5H-2,3-dithiolo[5,4-c]-quinoline-1-thione

    • A. E. Obodovskaya
    • Z. A. Starikova
    • Zh. V. Shmyreva

    Brief Communications Pages: 616 - 618