Solution of problem of determining spin properties of molecules in unitary formalism of quantum chemistry G. T. KlimkoA. V. Luzanov OriginalPaper Pages: 633 - 639
Nonmonotonic change in kinetic energy of electrons in forming a molecule T. K. Rebane OriginalPaper Pages: 640 - 645
SCF Xα-SW calculations of XANES and EXAFS of Pt atom in chloride complexes A. V. KondratenkoV. I. NemanovaL. N. Mazalov OriginalPaper Pages: 645 - 648
AB initio investigation of geometric and electronic structure of BF3OOH− anion G. P. SchetininaV. L. PershinB. N. Chernyshov OriginalPaper Pages: 653 - 657
Analysis of structural dependence of anisotropic hyperfine interactions of14N in nitrosyl radicals, in the ab initio Hartree-Fock approximation S. A. MustafaevR. N. MusinP. V. Schastnev OriginalPaper Pages: 657 - 662
Influence of geometric and electronic factors on quadrupole constants XN S. A. MustafaevP. V. Schastnev OriginalPaper Pages: 663 - 666
Application of finite perturbation method in calculating g-factors of free radicals S. A. MustafaevV. G. MalkinP. V. Schastnev OriginalPaper Pages: 667 - 673
Structure of the 3,3-dimethyl-3-silathietane molecule according to data from gas-phase electron diffraction analysis with consideration of vibrational effects V. S. MastryukovS. A. StrelkovM. G. Voronkov OriginalPaper Pages: 674 - 679
Semirigid model of the deformation-rotation hamiltonian in the electron diffraction analysis of triatomic molecules. III. chromium difluoride E. Z. ZasorinA. G. GershikovA. A. Ivanov OriginalPaper Pages: 680 - 684
Molecular structure and molecular organization of the phase states of mesogenic complexes of the homologous series of copper(II) N-(4-alkoxyphenyl)-4-heptyloxysalicylaldiminates according to ESR data I. G. BikchantaevYu. G. GalyametdinovI. V. Ovchinnikov OriginalPaper Pages: 685 - 691
Nature of the electronic interactions of the NO group with the metal atom and its charge state in substituted nitroso complexes of Ru according to x-ray spectra É. A. KravtsovaL. N. Mazalov OriginalPaper Pages: 691 - 696
Electronic structure of molecules of substituted benzenes by X-ray spectroscopy. I. Nitrobenzene V. D. YumatovV. V. MurakhtanovG. G. Furin OriginalPaper Pages: 696 - 703
Continuum model for proton transfer in ice containing symmetrical hydrogen bonds E. S. Kryachko OriginalPaper Pages: 704 - 709
Aqueous ammonium fluoride solutions: Dielectric and structural parameters A. K. LyashchenkoG. V. KokovinaA. S. Lileev OriginalPaper Pages: 709 - 713
Molecular mobility and structure in water-acetone mixtures A. I. ToryanikV. N. Taranenko OriginalPaper Pages: 714 - 719
Nonelectrolyte effects on supercooled-water crystallization temperatures E. P. Skorobogat'koA. V. ArkharovE. V. Kharchenko OriginalPaper Pages: 719 - 722
Molecular and crystal structure of bis(trichloromethyl) trichlorophosphorane (Cl3C)2PCl3 M. Yu. AntipinA. N. ChernegaI. E. Boldeskul OriginalPaper Pages: 723 - 726
Molecular and crystal structure of the methyl ester of 2-chloromercuri-3-trifluoroacetoxy-2,3-diphenylcyclopropane-1-carboxylic acid L. G. Kuz'minaYu. T. StruchkovE. V. Skorobogatova OriginalPaper Pages: 726 - 730
Crystal structure of organosilicon compounds. XLVII. 1-(chlorodimethylsilylmethyl)-2-piperidone A. A. MacharashviliYu. I. BaukovV. E. Shklover OriginalPaper Pages: 730 - 734
Structure and molecular spectroscopy of gas-phase complexes A. A. Vigasin OriginalPaper Pages: 735 - 764
Calculating overlap intergals with slater-type orbitals in the molecular coordinate system I. I. GuseinovÉ. M. ImamovE. Kh. Ismailov Brief Communications Pages: 765 - 766
Nonempirical study of the interaction of CO and Co, Co+, and Co2+ V. B. KobychevN. M. VitkovskayaF. K. Shmidt Brief Communications Pages: 766 - 767
Alkane isomer family and superfamily classification M. I. GverdtsiteliG. A. Gamziani Brief Communications Pages: 768 - 770
Repeat electron diffraction study of trimethyltrithiophosphite structure O. N. KataevaV. A. Naumov Brief Communications Pages: 770 - 772
Program to implement MNDO/VS with analytic first-derivative computation and vibrational-spectrum calculation A. T. PilipenkoV. A. ZaetsE. R. Falendysh Brief Communications Pages: 772 - 773
Copper-schiff base complex forming a mesophase: Magnetic and structural parameters I. G. BikchantaevA. P. PolishchukI. V. Ovchinnikov Brief Communications Pages: 774 - 775
Mössbauer study on K2Fe2(CO)8 in an external magnetic field I. L. ArkhipovN. V. KireevS. M. Yunusov Brief Communications Pages: 776 - 778
Correcting for the molecular interaction contribution to magnetic susceptibility A. B. Gel'manV. N. Ikorskii Brief Communications Pages: 778 - 780
Electronic structure of palladium nitrosyls É. A. KravtsovaL. N. MazalovV. A. Mikhailov Brief Communications Pages: 780 - 783
Bonding character and s-p hybridization of orbitals of hydride molecules according to photoelectron spectroscopy data V. I. Vovna Brief Communications Pages: 784 - 786
Molecular and crystal structure of triglycidyl isocyanurate Yu. N. Saf'yanovV. P. Golovachev Brief Communications Pages: 787 - 790
Crystal structure of 1(2-thiomethoxynapthylidene) (4′-methoxyaniline), C19H17ONS I. A. BaidinaS. V. BorisovG. K. Parygina Brief Communications Pages: 790 - 793
Crystal structure of phenol at 123oK V. E. ZavodnikV. K. Bel'skiiP. M. Zorkii Brief Communications Pages: 793 - 795
Crystal and molecular structure of a 4-nitro-6(5H)-phenanthridinone L. A. ChetkinaO. V. SemidetkoA. M. Andrievskii Brief Communications Pages: 795 - 797
Crystal structure of N-triethylstannylsuccinimide E. V. ChuprunovN. E. StolyarovaT. N. Tarkhova Brief Communications Pages: 797 - 799
Crystal and molecular structure of 2-bromphenoxycetyl-4-ethylbenzene T. A. AtabaevK. Sh. KaraevA. Kazakov Brief Communications Pages: 800 - 802
Structure of o-toluidine (C14H16N2). repeated determination V. K. Bel'skiiL. A. ChetkinaV. A. Shuvaeva Brief Communications Pages: 803 - 805
Structure of 2, 7, 9-trimethyl-10-phenyl-9-aza-10-boraanthracene V. K. Bel'skiiS. V. NesterovaV. O. Reikhsfel'd Brief Communications Pages: 805 - 807
Tin(II) coordination compound with pyrotartaric acid thiosemicarbazone: Synthesis and structure I. F. BurshteinN. V. GérbéléuT. I. Malinovskii Brief Communications Pages: 807 - 810
Simplifying the self-consistent procedure in crystal electronic-structure calculations R. A. ÉvarestovV. A. VeryazovA. V. Leko Brief Communications Pages: 810 - 810