A modified MNDO procedure for calculating the heats of formation of organic anions G. E. UsubalievaP. V. Schastnev OriginalPaper Pages: 1 - 8
Cluster quantum chemical study of the interaction between a carbon monoxide molecule and a zinc oxide surface N. U. ZhanpeisovG. M. ZhidomirovM. Baerns OriginalPaper Pages: 9 - 12
An approximate method of self-consistent electronic structure calculations of a crystal surface. The Ir(111) surface V. M. Tapilin OriginalPaper Pages: 13 - 20
Structure and stability of the SiH3O2: Radical N. A. KachurovskayaL. N. ShchegolevaB. N. Plakhutin OriginalPaper Pages: 21 - 26
g-tensor theory for strongly distorted octahedral low-spind 5 complexes E. A. BernhardtP. N. Komozin OriginalPaper Pages: 27 - 42
The shape of vibronic absorption bands and the structure of dye dimers L. I. Alperovich OriginalPaper Pages: 43 - 46
“Perfect” structure regions in amorphous argon N. N. MedvedevYu. I. NaberukhinV. A. Luchnikov OriginalPaper Pages: 47 - 56
Classification of heavy-metal fluorides. fluorides with fluorite-like cation arrangement N. A. BliznyukS. V. BorisovE. S. Kuklina OriginalPaper Pages: 64 - 73
Synthesis and structure of cobaltocenium salt [Co(C5H5)2]2Os1.5Cl9·4H2O I. P. BakhvalovaA. D. VasilyevL. A. Solovyev OriginalPaper Pages: 74 - 81
Copper(I) nitrate π-complexes. Synthesis and crystal structure of the first CuNo3 π-complex with diallylamine of equimolar composition M. G. MyskivE. A. GoreshnikV. V. Oljinik OriginalPaper Pages: 82 - 86
Copper(I) nitrate π-complexes. Synthesis and crystal structure of CuNo3(CH2=CH-CH2)2NCN V. V. OlijnikE. A. GoreshnikV. K. Pecharskii OriginalPaper Pages: 87 - 90
Crystal and molecular structure of compounds containing a hypervalent O−Si(C3)−O fragment. Parametrization in the description of the coordination environment of the silicon atom Yu. E. OvchinnikovA. A. MacharashviliYu. I. Baukov OriginalPaper Pages: 91 - 100
Orbital electronegativity concept and its role in energetic crystal chemistry V. S. Urusov OriginalPaper Pages: 101 - 114
Calculation of rotation matrices for real spherical harmonics V. V. Nechaev Brief Communications Pages: 115 - 117
Electronic structure of Nb x Ta1−x C alloys G. P. ShveikinR. F. SabiryanovA. L. Ivanovskii Brief Communications Pages: 118 - 121
Spatial and electronic structure of Li+ complexes with tetrahydrofuran and its methyl derivatives V. M. PinchukA. V. PlakhotnikT. V. Pinchuk Brief Communications Pages: 122 - 125
Residual entropy of polyhedral water clusters. Exact relations M. V. Kirov Brief Communications Pages: 126 - 128
Synthesis and x-ray diffraction study of rhodium and iridium hexanitrite plumbates S. V. KorenevS. A. GromilovA. B. Venediktov Brief Communications Pages: 129 - 130
Molecular and crystal structure of 2-amino-2-oxo-1,3,2-dioxaphosphorinane I. A. LitvinovO. N. KataevaR. P. Arshinova Brief Communications Pages: 131 - 133
Crystal and molecular structure of 2-(4-methoxyphenyl)-4-phenyl-6-(4-nitrophenyl)-1,3-diazabicyclo-[3.1.0]hex-3-ene Z. KaluskiE. FigasV. D. Orlov Brief Communications Pages: 134 - 137
Molecular and crystal structure of 7-amino-5,6-dicyano-4-methyl-2(3H)-azepinone V. A. TafeenkoT. V. BogdanS. V. Medvedev Brief Communications Pages: 138 - 140
Molecular and crystal structure of 4,5-dicyano-2,6-diphenylpyrrolo [2,3-d]-pyrimidine and 4,6-diphenyl-7,8-dicyano-2-methyl-3-ethoxycarbonylpyrrolo[1,2-a]-1,4-dihydropyrimidine V. A. TafeenkoT. V. BogdanS. V. Medvedev Brief Communications Pages: 141 - 145
Re4S4Te4—A new mixed rhenium chalcogenide containing a tetrahedral Re4 cluster V. E. FedorovYu. V. MironovYu. I. Mironov Brief Communications Pages: 146 - 147
