Gradient paths of the reactions of electrophilic addition of HF to ethylene and 1,2 H-shift in H2PN R. M. MinyaevD. J. Wales OriginalPaper Pages: 525 - 537
Semiempirical calculation of two-electron integrals using bipolar expansion of the Ohno potential S. K. IgnatovA. G. RazuvaevYu. A. Aleksandrov OriginalPaper Pages: 538 - 543
Calculation of the energies of interatomic and intermolecular van der Waals interactions in terms of variational perturbation theory Yu. B. MalykhanovV. V. Glazkov OriginalPaper Pages: 544 - 550
Calculation of interaction potentials for excited alkali atom-mercury atom systems. the K*-Hg interaction A. V. GlushkovN. G. SerbovS. V. Orlov OriginalPaper Pages: 551 - 556
Effective account of 2p–2h excitations in molecular calculations by the equation-of-motion method A. V. GlushkovN. G. SerbovO. V. Troitskaya OriginalPaper Pages: 557 - 564
Effect of terminal groups on the relative stability of linear mercury clusters L. V. AkamovaV. V. PinyaskinA. L. Chistyakov OriginalPaper Pages: 565 - 571
X-ray spectral and quantum chemical analyses of the electronic structure of poly(monofluorocarbon) L. G. BulushevaA. V. OkotrubL. N. Mazalov OriginalPaper Pages: 572 - 577
Electronic structure and properties of the ground state of copper in semiconducting cuprates M. V. RyzhkovL. D. FinkelshteinV. A. Gubanov OriginalPaper Pages: 578 - 583
Double exchange in polynuclear mixed-valence clusters V. P. KoropchanuV. A. BordiyanV. Ya. Gamurar OriginalPaper Pages: 584 - 592
Electron delocalization in asymmetric trimeric mixed-valence clusters A. V. BabichJ. J. Borras-AlmenarB. S. Tsukerblat OriginalPaper Pages: 593 - 605
Molecular structure of WO2Br2 N. I. GirichevaG. V. GirichevT. P. Chusova OriginalPaper Pages: 606 - 611
Molecular structure of vinylphosphine derivatives. Electron diffraction study of Cl2P−CH=CR2 (R=H, Me) V. A. NaumovV. Yu. Nesterov OriginalPaper Pages: 612 - 618
Structure and composition of the polymeric products of UO2SO4 extraction by benzene solutions of uranyl bis(2-ethylhexyl) phosphate E. S. StoyanovV. A. MikhailovT. V. Us OriginalPaper Pages: 619 - 625
New data on the structure of the R1 and R2 radiation centers in diamond V. A. NadolinnyiE. V. SobolevO. P. Yurieva OriginalPaper Pages: 626 - 631
19F NMR study of the influence of the nature of outer-spheric cations on the dynamics of the anion sublattice in compounds MM′AF6 V. Ya. KavunV. I. SergienkoT. F. Antokhina OriginalPaper Pages: 632 - 637
1H and13C NMR spectrum-structure correlations for a series of polyene compounds L. N. KurkovskayaN. K. GenkinaV. L. Shugol OriginalPaper Pages: 638 - 642
Mössbauer spectra of bis-[π-(3)-1,2-dicarbollyl] cobaltate(III), tetrachlorogallate, and ferricinium molybdate V. A. VaruekV. V. Volkov OriginalPaper Pages: 643 - 649
Equations of structure for valent crystals and the local valency balance F. F. Grekov OriginalPaper Pages: 650 - 654
Basisless variational method of solving Hartree-Fock equations V. A. PopovA. V. Vekman Brief Communications Pages: 666 - 668
Permutational symmetry and spin functions L. V. ArtamonovA. A. Klimov Brief Communications Pages: 669 - 672
Group-theoretical classification of the resonance states of mixed-valence clusters V. P. KoropchanuM. E. GuerreroV. Ya. Gamurar' Brief Communications Pages: 673 - 677
Tunnel-exchange states of tetrameric tetrahedral clusters with two-electron transfer V. Ya. Gamurar'Sh. N. GifeismanF. G. Paladii Brief Communications Pages: 678 - 683
Problems of using dynamic NMR techniques in studies of photoinduced molecular dynamics S. P. BabailovYu. G. Krieger Brief Communications Pages: 684 - 686
Concentration effects on the1H NMR parameters of rhodamine 6G G. S. Kupriyanova Brief Communications Pages: 687 - 690
Possible Shubnikov's formulas of chemical compounds N. L. Smirnova Brief Communications Pages: 691 - 693
Neutron diffraction study of cancrinite V. N. KanepitE. É. Rieder Brief Communications Pages: 694 - 696
Crystal structure of adipodihydroxamic acid dihydrate Z. C. KadyrovaS. V. IvanovaM. A. Ashirmatov Brief Communications Pages: 697 - 699
