A consistent approach to construction of the model valence electron hamiltonian: M2, M = Li, Na, K, Rb, Cs A. V. Glushkov OriginalPaper Pages: 651 - 658
New form of effective potential to calculate polarization effects of theπ-electronic states of organic molecules A. V. Glushkov OriginalPaper Pages: 659 - 665
Vibronic coupling effects in trimeric mixed-valence clusters V. Ya. GamurarS. I. BoldyrevB. S. Tsukerblat OriginalPaper Pages: 666 - 677
Structure distortion effects in the spectrum of tunnel-exchange states of tetrahedral mixed-valence tetramers S. M. OstrovskiiA. V. PaliiB. S. Tsukerblat OriginalPaper Pages: 678 - 690
Electron density and chemical bonding in tetragonal A2B 2 5 crystals. I. CdAs2 Yu. I. PolygalovA. S. Poplavnoi OriginalPaper Pages: 691 - 695
Electron density and chemical bonding in tetragonal A2B 2 5 crystals. II. ZnP2 and CdP2 Yu. I. PolygalovA. S. Poplavnoi OriginalPaper Pages: 696 - 700
Electronic structure of the cubic phase of zirconium dioxide A. E. KrasovskiiA. S. KatashinskiiN. V. Parkhomenko OriginalPaper Pages: 701 - 705
Electronic structure and chemical bonding in the intergrowth phase of MNb4O6 (M = Ba, K) V. P. ZhukovV. G. Zubkov OriginalPaper Pages: 706 - 713
Molecular state of hydrochloric acid in its tributyl phosphate extracts E. S. Stoyanov OriginalPaper Pages: 714 - 721
Composition and structure of zirconium complexes in tributyl phosphate extracts of Zr from concentrated nitric acid solutions E. S. StoyanovS. V. ChizhevskayaA. M. Chekmarev OriginalPaper Pages: 722 - 730
Influence of heme periphery on the electronic structure and Mössbauer parameters of hemoglobin A. A. KarpovV. I. KhleskovA. B. Smirnov OriginalPaper Pages: 731 - 734
Dependence of computer model structure of an amorphous solid on hardness of the repulsive potential V. P. VoloshinYu. I. Naberukhin OriginalPaper Pages: 735 - 746
Calculation of long-range orientational order parameters in impure nematic liquid crystals using an extended van der Waals model E. P. Sokolova OriginalPaper Pages: 747 - 754
Classification of heavy-metal fluorides. Fluorides with square-rhombic cation net of the 32434 type S. V. BorisovN. A. BliznyukT. S. Yudanova OriginalPaper Pages: 755 - 763
Classification of heavy-metal fluorides. Fluorides with cation arrangement ofβ-K2UF6 type N. A. BliznyukS. V. BorisovN. V. Podberezskaya OriginalPaper Pages: 764 - 770
Study of structural heterogeneity of HTSC Bi-ceramics M. Yu. KamenevaA. S. BukinV. A. Drits OriginalPaper Pages: 771 - 783
Synthesis and crystal structural study of ternary molybdate NaMg3In(MoO4)5 R. F. KlevtsovaA. D. VasilievI. Yu. Kotova OriginalPaper Pages: 784 - 788
Crystal structural study of ternary molybdate LiRbBi2(MoO4)4 R. F. KlevtsovaL. A. GlinskayaE. G. Khaikina OriginalPaper Pages: 789 - 793
Mixed-ligand complexes of zinc(II) and cadmium(II) diethyldithiocarbamates with 2,2′-bipyridyl and 4,4′-bipyridyl: Synthesis, structure, and thermal properties S. M. ZemskovaL. A. GlinskayaS. V. Larionov OriginalPaper Pages: 794 - 802
Crystal structure of ether solvate of octanuclear lutetium aluminohydride complex {[(Bu 2 t C5H3)LuH]4[Et2O·AlH4]2[AlH4]2}·Et2O A. N. Chekhlov OriginalPaper Pages: 803 - 809
Calculation of the gas hydrate HS-1 framework structure and its energy estimation V. I. KosyakovV. A. ShestakovS. F. Solodovnikov OriginalPaper Pages: 810 - 813
Classification of steady states of nonrigid molecules with energetically nonequivalent isomers A. B. Burenin Brief Communications Pages: 814 - 816
Concept of chemical bond polarity as a relative difference of electronegativities of atoms V. A. Terentiev Brief Communications Pages: 817 - 819
Topos: Program package for topological analysis of crystal structures V. A. BlatovA. P. ShevchenkoV. N. Serezhkin Brief Communications Pages: 820 - 822
Molecular structure of 2-dimethylamino-2-thioxo-6-methyl-1,3,2-oxathiaphosphorinane I. A. LitvinovO. N. KataevaO. N. Nuretdinova Brief Communications Pages: 823 - 826
Determination of Mössbauer parameters using multichannel analyzer software V. A. Varnek Brief Communications Pages: 827 - 828