Perturbation theory in the MO LCAO method for molecules with open electron shells Yu. B. Malykhanov OriginalPaper Pages: 667 - 674
Electronic parameters of the triplet level and spin pairing in 6-radialene A. V. LuzanovYu. F. PedashS. I. Smirnov BriefCommunication Pages: 675 - 677
Search for systems with maximally possible electron affinity G. L. GutsevA. I. Boldyrev OriginalPaper Pages: 678 - 682
Theoretical study of proton affinity of phosphorus(III) compounds N. S. PaninaV. N. YakovlevYu. N. Kukushkin OriginalPaper Pages: 682 - 687
Investigation of structure of dimethylphenylphosphine by means of gas-phase electron diffraction and vibrational spectroscopy V. P. NovikovV. I. KolomeetsO. A. Raevskii OriginalPaper Pages: 688 - 695
Electron diffraction study of molecular structure of N-benzylidenemethylamine V. A. NaumovO. A. LitvinovA. M. Kibarin OriginalPaper Pages: 696 - 700
Electron diffraction study of structure of 1,1-dichloro-1-sila-2-oxa-3,5-cyclohexadiene molecule in the gas phase M. E. NipanN. I. SadovaM. O. Labartkava OriginalPaper Pages: 701 - 705
Investigation of structure of acetyl bromide complexes with aluminum bromide by means of81Br NQR at 77°K I. Yu. AmiantovT. L. KhotsyanovaM. E. Vol'pin OriginalPaper Pages: 706 - 709
Modulation beats of signal of double electron-electron resonance in spin echo for biradical systems A. D. MilovA. B. PonomarevYu. D. Tsvetkov OriginalPaper Pages: 710 - 713
Study of electronic structure of ternary carbide alloys TixV1-xCy by means of x-ray spectroscopy and x-ray photoelectron spectroscopy V. M. CherkashenkoA. V. EzhovV. A. Gubanov OriginalPaper Pages: 714 - 720
X-ray spectra and electron structure of the PSC13 molecule V. D. YumatovL. N. MazalovI. A. Topol OriginalPaper Pages: 721 - 728
Thermodynamic stability of hexagonal closed packed (HCP) crystals in the molecular-dynamic argon model A. E. Galashev OriginalPaper Pages: 728 - 733
Investigation on the disordering of argon hexagonal closed packed (HCP) crystals by the method of statistical geometry A. E. GalashevV. P. Skripov OriginalPaper Pages: 734 - 740
Study of the specific features of the structure of concentrated solutions of the CaCl2−CsCl−H2O system according to viscosimetry data M. K. KhripunS. A. BulgakovL. S. Lilich OriginalPaper Pages: 740 - 745
Monte Carlo calculations on the structure and energetics of aqueous methylformamide, including the enolic form I. I. SheikhetB. Ya. Simkin OriginalPaper Pages: 746 - 751
The lactone form of fluorescein: Crystal structure of the 1:1 molecular complex of fluorescein with methanol I. N. PolyakovaZ. A. StarikovaB. V. Zhadanov OriginalPaper Pages: 752 - 757
Crystal and molecular structure of the methyl ester of α-amino-β-(indolyl-3)acrylic acid and its monoacetyl and triacetyl derivatives V. G. AndrianovYu. T. StruchkovV. M. Belikov OriginalPaper Pages: 758 - 768
Molecular and crystal structure of the stable anti isomer of 1-methyl-2-(2-carbamoylaziridino)glyoxime A. F. MishnevM. F. BunduleA. V. Eremeev OriginalPaper Pages: 769 - 772
Molecular and crystal structures of nucleoside derivatives A. F. MishnevYa. Ya. Bleidelis Reviews Pages: 773 - 787
A survey of papers at the colloquium on the structures of organosilicon compounds B. D. LavrukhinV. M. Litvinov Reviews Pages: 788 - 797
Nonempirical study of the electronic structure of H3X-or molecules (X=C, Si; R=CHO, CH3) and characteristic features of X-O bonds B. F. Shchegolev Brief Communications Pages: 798 - 801
Theoretical investigation of the electronic and geometric structure of the pernitric acid molecule A. Yu. ShibaevI. V. Grigor'evaN. B. Orechkina Brief Communications Pages: 802 - 804
Possibilities for describing the nature of the inductive effect of hetero atoms using the CNDO/2, MINDO/3, and CNDO/S methods V. L. GineititeD. B. Shatkovskaya Brief Communications Pages: 805 - 808
Spin-spin coupling via intramolecular hydrogen bonds L. N. KurkovskayaYu. M. ChunaevN. M. Przhiyalgovskaya Brief Communications Pages: 808 - 810
35C1 nuclear quadrupole resonance and the reorientational mobility of the CCl3 group bonded to a tetracoordinated carbon atom Yu. N. GachegovG. B. Soifer Brief Communications Pages: 811 - 814
Spatial structure and absolute configuration of C10H14O4, the optically active predecessor of prostanoids of the α-nor-E series A. F. MishnevYa. Ya. BleidelisYa. F. Freimanis Brief Communications Pages: 815 - 817
Crystal and molecular structure of 4-phenyl-4-benzoyl-1,3-dioxolane A. Ya. VainerV. A. TafeenkoK. M. Dyumaev Brief Communications Pages: 818 - 820
Crystal and molecular structure of N-phenylsulfonyl-Se,Se-diphenylselenimide N. G. FurmanovaR. G. GerrV. I. Naddaka Brief Communications Pages: 821 - 825
Intramolecular interactions in germanium compounds. Crystal and molecular structures of the N,N'-dimethylamide of 2-methyl-3-(trichlorogermyl) propionic acid and 1-(1-trichlorogermyl) pyrrolid-2-one S. N. GurkovaA. I. GusevN. A. Viktorov Brief Communications Pages: 825 - 828
Intramolecular interactions in germanium compounds. crystal and molecular structures of 1,3-diphenyl-3-methyl-3-(trichlorogermyl) butan-1-one S. N. GurkovaA. I. GusevN. A. Viktorov Brief Communications Pages: 829 - 831
A program for calculating the errors in atomic coordinates in crystal structures A. E. Razumaeva Brief Communications Pages: 831 - 832
A program for calculating theoretical x-ray patterns: Use in identifying β-Mo4O11 and V2MoO8 L. P. Solov'evaS. V. TsybulyaL. M. Plyasova Brief Communications Pages: 833 - 836