1. Localized MO in molecules of chlorine fluorides from the results ofab initio calculations

   • A. E. Smolyar
   • M. B. Zuev
   • O. P. Charkin

   OriginalPaper Pages: 337 - 341

2. Estimation of the stability of functional organic peroxides from the electronic structure indices and the bond energy parameters within the framework of the modified indo method

   • A. O. Litinskii
   • A. I. Rakhimov
   • A. B. Bolotin

   OriginalPaper Pages: 342 - 346

3. Bridged forms of carbenes and carbonium ions. Calculations by the CNDO/BW method

   • V. L. Lebedev
   • A. A. Bagatur'yants
   • I. V. Kalechits

   OriginalPaper Pages: 347 - 352

4. Study of the hydrogen bond in the complexes of water with hydrogen sulfide by the CNDO/2 method

   • V. K. Pogorelyi
   • Yu. I. Gorlov

   OriginalPaper Pages: 352 - 358

5. Study of polarization effects in the complex NMP-TCNQ

   • V. E. Klimenko
   • I. I. Ukrainskii

   OriginalPaper Pages: 358 - 363

6. Programs for calculating the molecular electrostatic potential

   • V. Ya. Artyukhov

   OriginalPaper Pages: 364 - 368

7. NMR study of solid-phase ring formation in the tetrakis (glycinato) platinate(II) complex

   • V. S. Bondarenko
   • S. P. Gabuda
   • N. A. Shestakova

   OriginalPaper Pages: 368 - 371

8. Thermal isomerization of the complex cis-[PtCl₂(glH)₂] in the solid phase

   • N. A. Astakhova
   • V. S. Bondarenko
   • N. A. Shestakova

   OriginalPaper Pages: 372 - 375

9. Quadrupole effects and distortion of the structure of NaNbF₆ and KnbF₆ from⁹³Nb and²³Na NMR data

   • S. P. Gabuda
   • B. D. Zil'berman
   • V. K. Goncharuk

   OriginalPaper Pages: 376 - 385

10. Analysis of the ESR spectra of randomly oriented particles with high anisotropy of the magnetic parameters

    • S. N. Dobryakov
    • G. G. Lazarev
    • M. V. Serdobov

    OriginalPaper Pages: 385 - 390

11. ESR study of the structurally nonequilibrium state of the active center of pea ferredoxin

    • A. V. Lebanidze
    • D. Sh. Burbaev
    • L. A. Blyumenfel'd

    OriginalPaper Pages: 390 - 394

12. PMR study of the stereo-isomerism of polymethylphenylsiloxanes

    • L. S. Bresler
    • V. P. Mileshkevich
    • N. P. Timofeeva

    OriginalPaper Pages: 394 - 400

13. PMR study of the hydration of triethylamine and diethyl ether

    • Sh. A. Markaryan
    • Dzh A. Petrosyan
    • N. M. Beileryan

    OriginalPaper Pages: 400 - 404

14. Interligand interaction and the three-dimensional structure of coordination compounds. Monodentate ligands

    • V. G. Dashevskii
    • R. S. Asatryan
    • A. P. Baranov

    OriginalPaper Pages: 404 - 411

15. Structure of the associates and molecular motion in methanol

    • V. A. Daragan
    • A. U. Stepanyants
    • T. N. Khazanovich

    OriginalPaper Pages: 411 - 416

16. Structure of zeolites with polyvalent cations and the reasons for their thermal stability. Part II

    • G. D. Chukin
    • B. V. Smirnov

    OriginalPaper Pages: 416 - 423

17. Electronic structure and heat capacity of samarium monophosphide

    • F. S. Rakhmenkulov
    • V. N. Ikorskii
    • I. E. Paukov

    OriginalPaper Pages: 423 - 426

18. Crystal and molecular structure of sodium trans-sulfitobis-(dimethylglyoximato) (Aniline) cobaltate(III) Na[Co(SO₃)(DH)₂(NH₂C₆H₅)]·C₂H₅OH·2H₂O

    • M. M. Botoshanskii
    • Yu. A. Simonov
    • L. N. Istru

    OriginalPaper Pages: 427 - 432

19. Crystal and molecular structure of 1-methoxy-3-(4-methoxyphenyl)-5-phenyl-2-thiabicyclo[4.4.0]dec-3-ene, C₂₃H₂₆O₂S

    • S. V. Soboleva
    • O. A. D'yachenko
    • S. K. Klimenko

    OriginalPaper Pages: 432 - 439

20. Crystal and molecular structure of di(monothiobenzoato) cadmium(II) monoethanol

    • F. N. Musaev
    • Kh. S. Mamdeov
    • I. R. Amiraslanov

    OriginalPaper Pages: 440 - 445

21. Study of the structure of complexes of the transition metals with paramagnetic ligands

    • M. K. Guseinova
    • S. D. Mamedov

    OriginalPaper Pages: 445 - 450

22. Potential surfaces for the interaction of the atoms of the elements of the first period with the H₂ molecule (linear arrangement of the atoms)

    • N. N. Murav'eva
    • A. I. Panin
    • V. I. Baranovskii

    Brief Communications Pages: 451 - 454

23. Study of the structure of analytical reagents by the atom-atom potential method

    • A. Yu. Nazarenko

    Brief Communications Pages: 454 - 456

24. Analytical calculation of two-center integrals and three-center integrals for attraction to a nucleus with orbitals of the slater type in the molecular system of coordinates

    • I. I. Guseinov

    Brief Communications Pages: 456 - 458

25. Analytical calculation of two-center integrals for attraction to a nucleus with orbitals of the slater type

    • I. I. Guseinov

    Brief Communications Pages: 459 - 460

26. Analytical calculation of one-center two-electron integrals with orbitals of the slater type

    • I. I. Guseinov

    Brief Communications Pages: 460 - 461

27. ¹H,¹⁴N, and¹⁵N NMR study of various 1,2,3-diazaphospholes

    • V. V. Negrebetskii
    • L. Ya. Bogel'fer
    • N. N. Mel'nikov

    Brief Communications Pages: 462 - 464

28. Magnetochemical study of the solvation of the alkali metal halides in molten acetamide

    • Yu. V. Ergin
    • L. I. Kostrova
    • O. Ya. Samoilov

    Brief Communications Pages: 465 - 467

29. Characteristic structural features and properties of SiO₂−Y, an intermediate phase in the synthesis of quartz

    • B. M. Mitsyuk
    • L. I. Gorogotskaya

    Brief Communications Pages: 467 - 469

30. Structure of the acetylethyleneimine molecule

    • N. A. Tarasenko
    • V. G. Avakyan
    • A. V. Belik

    Brief Communications Pages: 470 - 472

31. Crystal structure of lanthanum hydroxyethylethylenediaminetriacetate pentahydrate

    • Ya. M. Nesterova
    • A. L. Il'inskii
    • N. D. Mitrofanova

    Brief Communications Pages: 472 - 473

32. Molecular and crystal structure of p-benzoquinone-N,N′-bis-methylsulfonyldiimine

    • A. E. Shvets
    • A. F. Mishnev
    • Ya. Ya. Bleidelis

    Brief Communications Pages: 473 - 476

33. Crystal structure of 6,9-bis-aminododecahydro-nido-decaborane B₁₀H₁₂(NH₃)₂

    • I. A. Baidina
    • N. V. Podberezskaya
    • S. V. Borisov

    Brief Communications Pages: 476 - 479

34. Crystal structure of 6,9-bis-(triethylamino)-nido-decaborane B₁₀H₁₂[(C₂H₅)₃N]₂

    • I. A. Baidina
    • N. V. Podberezskaya
    • S. V. Borisov

    Brief Communications Pages: 479 - 482

35. Crystal and molecular structure of the dimer of copper(II) bis-(2,2,5,5-tetramethylpyrroline-oxy-3-carboxylate) monoethanol

    • M. K. Guseinova
    • S. D. Mamedov

    Brief Communications Pages: 482 - 484

36. Structure of 4-benzyloxy-o-carborane

    • A. V. Astakhin
    • V. N. Kalinin
    • L. I. Zakharkin

    Brief Communications Pages: 484 - 486

37. Quantum-chemical methods of studying the electronic structure of molecules and diffraction experiments

    • V. G. Tsirel'son
    • R. P. Ozerov

    Review Pages: 487 - 505