1. Localized MO and the nature of the Cl−O bond in the molecules of chlorine oxides from the results ofab initio calculations

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

   OriginalPaper Pages: 321 - 329

2. The method of superposition of excited configurations in calculations of the dynamic polarizabilities of molecules

   • Yu. B. Malykhanov
   • M. A. Kukanov

   OriginalPaper Pages: 330 - 338

3. The effective selection of gradient transformation functions in the method of vector potential variation

   • T. K. Rebane
   • R. I. Sharibdzhanov

   OriginalPaper Pages: 338 - 342

4. Internal rotation in isolated molecules of monochloroacetic acid

   • L. I. Kozhevina
   • V. M. Belobrov
   • E. V. Titov

   OriginalPaper Pages: 342 - 349

5. The angular dependence of the inelastic scattering of electrons by systems with a Jahn-Teller pseudo-effect

   • I. Ya. Ogurtsov
   • L. A. Kazantseva

   OriginalPaper Pages: 350 - 354

6. A comparative study of the influence of the chemical bond on the photo-ionization cross section at a distance from the threshold

   • I. G. Kaplan
   • V. N. Smutnyi

   OriginalPaper Pages: 355 - 360

7. An electron diffraction study of the structure of the Li₂F₂ molecule

   • V. G. Solomonik
   • K. S. Krasnov
   • E. Z. Zasorin

   OriginalPaper Pages: 361 - 367

8. A quantum-mechanical description of the interatomic interactions in KMgF₃

   • O. I. Moskvich
   • V. M. Buznik

   OriginalPaper Pages: 367 - 372

9. A study of the nature of the paramagnetic centers in γ-irradiated crystalline p-nitrostyrene oxide

   • T. S. Antonovskaya
   • S. Z. Shul'ga
   • A. P. Meleshevich

   OriginalPaper Pages: 373 - 377

10. Electron paramagnetic resonance and structure of crystals of zinc molybdate ZnMoO₄

    • N. N. Solov'ev
    • M. L. Meil'man
    • V. G. Kozlov

    OriginalPaper Pages: 377 - 384

11. Chiral types and structure classes of heteromolecular crystals

    • N. Yu. Chernikova
    • P. M. Zorkii

    OriginalPaper Pages: 384 - 390

12. The coexistence of molecules having different structures in organic crystals

    • P. M. Zorkii
    • A. E. Razumaeva

    OriginalPaper Pages: 390 - 393

13. Molecular and crystal structure of sterically hindered bis-triazolopyridazines and bis-triazolys

    • T. V. Timofeeva
    • B. K. Sadybakasov
    • Yu. T. Struchkov

    OriginalPaper Pages: 393 - 398

14. The structure of organophosphorus compounds

    • M. Yu. Antipin
    • A. E. Kalinin
    • M. I. Kabachnik

    OriginalPaper Pages: 398 - 408

15. The crystal and molecular structure of the complex of dibenzotetrathioful valene with iodine, C₁₄H₈S₄·I₃

    • R. P. Shibaeva
    • L. P. Rozenberg
    • M. L. Khidekel'

    OriginalPaper Pages: 409 - 413

16. The crystal and molecular structure of 2-chloro-3-N-methyl-p-ethoxycarbonylphenylaminomethyl-1,4-naphthoquinone and comparison with the results of spectroscopic measurements

    • A. E. Shvets
    • A. J. Malmanis
    • J. J. Dregeris

    OriginalPaper Pages: 414 - 419

17. X-Ray diffraction study of complexes of p-aminobenzoic acid with metals

    • I. R. Amiraslanov
    • Kh. S. Mamedov
    • G. N. Nadzhafov

    OriginalPaper Pages: 420 - 425

18. The use of quartets in the study of the crystal structure of 14,15-bis-nor-8α-hydroxylabd-11-en-13-one

    • Yu. V. Gatilov
    • S. V. Borisov
    • É. N. Shmidt

    OriginalPaper Pages: 426 - 430

19. The crystal and molecular structure of the sesquiterpenoids muurolane-4α,9β-diol and muurolane-4β,9β-diol

    • Yu. V. Gatilov
    • Zh. V. Dubovenko
    • V. A. Khan

    OriginalPaper Pages: 430 - 434

20. The crystal and molecular structure of 3,3′,5,5′-tetranitrobiphenol

    • Z. A. Starikova
    • T. M. Shchegoleva
    • I. E. Pokrovskaya

    OriginalPaper Pages: 435 - 439

21. The crystal structure of bis(trifluoroethylxanthato)palladium(II) Pd(S₂COCH₂CF₃)₂ and various crystal-chemical characteristics of alkylxanthates

    • G. V. Romanenko
    • N. V. Podberezskaya
    • S. V. Borisov

    OriginalPaper Pages: 439 - 445

22. An electron diffraction study of the structure of the molecules of chlorobenzene in the gaseous phase

    • N. P. Penionzhkevich
    • N. I. Sadova
    • L. V. Vilkov

    Brief Communications Pages: 446 - 448

23. An electron diffraction study of the structure of the molecule of β-monobromofuran in the gaseous phase

    • G. A. Shcherbak
    • L. V. Vilkov
    • Yu. A. Boiko

    Brief Communications Pages: 449 - 451

24. An electron diffraction study of the structure of the molecules of α-monochlorofuran and α-monobromofuran in the gaseous phase

    • G. A. Shcherbak
    • N. I. Sadova
    • Yu. A. Boiko

    Brief Communications Pages: 451 - 453

25. An electron diffraction study of the structure of the trimethylcyclopropylsilane molecule in the gaseous phase

    • T. M. Kuznetsova
    • N. M. Veniaminov
    • N. V. Alekseev

    Brief Communications Pages: 454 - 457

26. A study of the¹⁹F NMR chemical shifts in perovskites ABF₃

    • O. I. Moskvin
    • V. N. Voronov
    • V. M. Buznik

    Brief Communications Pages: 457 - 459

27. The¹³C NMR spectra of 5,10-dimethyl-5,10-dihydrophenophosphazine and its oxide

    • V. V. Negrebetskii

    Brief Communications Pages: 459 - 461

28. The crystal structure of (Nd, Bi)Fe₃[BO₃]₄

    • E. L. Belokoneva
    • L. I. Al'shinskaya
    • N. V. Belov

    Brief Communications Pages: 461 - 463

29. The crystal structure of palladium(II) cis-diglycinate trihydrate

    • I. A. Baidina
    • N. V. Podberezskaya
    • G. D. Mal'chikov

    Brief Communications Pages: 463 - 467

30. The crystal structures of cis-dichlorobis(glycine)platinum(II) and cis-dibromobis(glycine)platinum(II)

    • I. A. Baidina
    • N. V. Podberezskaya
    • G. D. Mal'chikov

    Brief Communications Pages: 467 - 470

31. Molecular structure of the phenylmercury derivative of 2-chlorodiazoaminobenzene in the crystal

    • L. G. Kuz'mina
    • Yu. T. Struchkov
    • D. N. Kravtsov

    Brief Communications Pages: 470 - 471

32. The crystal and molecular structure of crystals of phenyl-α-mercapto-isopropylphosphinic acid

    • V. V. Tkachev
    • L. O. Atovmyan
    • M. I. Kabachnik

    Brief Communications Pages: 471 - 473

33. The crystal structure of potassium bromo-β-hydroxyethyliminodiacetatopalladate(II) monohydrate

    • I. N. Polyakova
    • T. N. Polynova
    • A. M. Grevtsev

    Brief Communications Pages: 474 - 474

34. The molecular structure of E-1-(5-nitro-2-furyl)-2-dimethylaminoethylene

    • A. Kusa
    • T. N. Polynova
    • D. Vegh

    Brief Communications Pages: 475 - 478

35. The molecular structure of 1-(5-nitro-2-furyl)-1-trichloromethylsulfonyl-2-(5-bromo-2-furyl)-ethylene

    • A. Kusa
    • T. N. Polynova
    • A. Jurasek

    Brief Communications Pages: 478 - 480

36. The molecular structures of E-1-(5-nitro-2-furyl)-2-p-tolysulfoethylene (I) and E-1-(5-nitro-2-furyl)-2-p-chlorophenylsulfoethylene (II)

    • A. Kusa
    • T. N. Polynova
    • D. Vegh

    Brief Communications Pages: 480 - 483

37. A set of programs for calculating the electronic structure of cluster systems by the mulliken-wolfsberg-helmholtz (MWH) method. I. Program for calculating the electronic structure of polynuclear clusters

    • E. I. Frunze
    • I. K. Zhigéu
    • M. A. Baraga

    Brief Communications Pages: 483 - 484

38. A set of programs for calculating the electronic structure of cluster systems by the MWH method. II. A program for calculating electronic structures with double self-consistency — Bersuker's method

    • I. K. Zhigéu
    • E. I. Frunze
    • M. A. Baraga

    Brief Communications Pages: 484 - 485

39. A set of programs for calculating the electronic structure of cluster systems by the MWH method. III. A program for calculating electronic structures by a quasirelativistic method

    • E. I. Frunze
    • M. A. Baraga
    • I. K. Zhigéu

    Brief Communications Pages: 485 - 486

40. Errata

    Erratum Pages: 486 - 486