1. Vibronic coupling to T₁ and T₂ vibrations and the Jahn-Teller effect in transition-metal exchange tetraclusters

   • L. F. Chibotaru
   • V. Z. Polinger
   • I. B. Bersuker

   OriginalPaper Pages: 605 - 612

2. Classifying variational functions for quasi-one-dimensional systems and incorporating electron correlation

   • A. L. Chugreev
   • I. A. Misurkin

   OriginalPaper Pages: 613 - 620

3. Electronic structure of polyphosphate ions

   • I. P. Beletskii
   • K. B. Yatsimirskii

   OriginalPaper Pages: 621 - 627

4. Hydration of a complex of neurosporin with trivalent iron

   • V. E. Khutorskii
   • A. A. Kamenchuk
   • A. M. Nesterenko

   OriginalPaper Pages: 628 - 634

5. Charge distribution and ¹³C NMR spectra of cyanine dyes with bridging groupings in the chromophore

   • Yu. L. Slominskii
   • S. V. Popov
   • G. G. Dyadyusha

   OriginalPaper Pages: 635 - 639

6. Thermodynamic and kinetic characteristics of one-electron transfer reactions in N-alkylaniline-tetracyanoethylene charge transfer complex systems

   • V. S. Kuts
   • A. M. Golubenkova
   • V. D. Pokhodenko

   OriginalPaper Pages: 640 - 646

7. Vibronic effects in porphyrin optical-absorption band splitting

   • S. S. Stavrov

   OriginalPaper Pages: 647 - 652

8. Photoacoustic spectroscopy and sorbed-compound luminescence quantum yields

   • I. P. Alimarin
   • V. F. Durnev
   • V. K. Runov

   OriginalPaper Pages: 653 - 657

9. Synthesis and properties of phosphate cation-exchangers based on silica

   • G. V. Kudryavtsev
   • D. V. Mil'chenko
   • G. V. Lisichkin

   OriginalPaper Pages: 658 - 663

10. Temperature program optimization in a nonisothermal experiment

    • V. A. Bir
    • Ya. A. Belikhmaer

    OriginalPaper Pages: 664 - 669

11. Cluster-model crystal band state derivation

    • V. P. Smirnov
    • R. A. Évarestov

    Brief Communications Pages: 670 - 673

12. Nonempirical calculations of the LiBO molecule

    • A. V. Nemukhin
    • N. F. Stepanov

    Brief Communications Pages: 674 - 679

13. Distribution of electron density and internal rotation in phospha-alkenes according to data from quantum-chemical calculations by the MNDO method

    • I. E. Boldeskul
    • V. V. Pen'kovskii
    • M. I. Povolotskii

    Brief Communications Pages: 679 - 682

14. Electronic structure and nature of the bands in electronic absorption spectra of stable phenoxyl radicals of indophenoxyl and galvinoxyl

    • L. S. Degtyarev

    Brief Communications Pages: 682 - 685

15. Effect of the orbital nature of the excited state on the reactivity of phenazine compounds

    • V. V. Osipov
    • M. N. Usacheva
    • I. I. Dilung

    Brief Communications Pages: 686 - 689

16. Monobromination of benzisatins

    • V. A. Bolotin
    • L. I. Mahilis
    • A. P. Stankyavichyus

    Brief Communications Pages: 690 - 693

17. Kinetics and mechanism of oxidation of hydrogen on metal-like nitrides, borides, and silicides

    • N. I. Il'chenko
    • N. V. Vlasenko

    Brief Communications Pages: 694 - 698

18. Electronic structure and absorption spectra of products from single-electron reduction of derivatives of 4,4′-dipyridyl

    • I. P. Krainov
    • O. M. Tsyguleva
    • S. F. Kramarenko

    Brief Communications Pages: 699 - 704