Interrelationship between band and SWXα calculations for crystals with the perovskite structure M. N. Rozova Theory of Molecular Structure and Chemical Bonding Pages: 169 - 175
Fragment-by-fragment analysis of the electronic structure of some polyhapto derivatives of iron A. G. RazuvaevG. A. DomrachevN. N. Vyshinskii Theory of Molecular Structure and Chemical Bonding Pages: 176 - 182
Theoretical study of the fragmentation and reactivity of Sn molecules, where n≤8 A. B. BoltinP. P. PipiraiteL. B. Simanenkova Theory of Molecular Structure and Chemical Bonding Pages: 182 - 186
Structure of radical anions of organosilicon compounds. INDO calculations of the radical anions of some organosilicon compounds V. V. Zhil'tsovV. M. KazakovaN. G. Komalenkova Theory of Molecular Structure and Chemical Bonding Pages: 186 - 191
Complexes with hydrogen bonds by the MNDO/M method A. A. BliznyukA. A. Voityuk Theory of Molecular Structure and Chemical Bonding Pages: 192 - 197
Semiempirical relations between simple-molecule force constants V. I. Bazhanov Study of the Structure of Molecules by Physical Methods Pages: 198 - 202
Contraction caused by nonplanar vibrations and alkali-nitrate molecular force fields V. I. Bazhanov Study of the Structure of Molecules by Physical Methods Pages: 202 - 206
Equilibrium structure of the GeI4 molecule N. I. GirichevaG. V. GirichevT. P. Chusova Study of the Structure of Molecules by Physical Methods Pages: 207 - 210
Disorder and molecular interaction in fluorographite-BrF3 intercalation compounds A. M. PanichA. M. DanilenkoI. I. Yakovlev Study of the Structure of Molecules by Physical Methods Pages: 211 - 216
Structure of free radicals in irradiated acetyl-L-leucine single crystals at 77 K G. A. AlmanovG. A. BogdanchikovO. M. Usov Study of the Structure of Molecules by Physical Methods Pages: 216 - 220
Xanes for Pd and Pt in square and octahedral chloride complexes V. I. NemanovaA. V. KondratenkoL. N. Mazalov Study of the Structure of Molecules by Physical Methods Pages: 221 - 228
Simple systems at high temperatures: HC, PI, and MS integral equations for distributions G. A. MartynovG. N. Sarkisov Structure of Liquid and Solutions Pages: 229 - 233
Solvate-shell effects on solute-molecule electronic structure I. I. SheikhetB. Ya. Simkin Structure of Liquid and Solutions Pages: 234 - 237
Precision x-ray data on the electronic structure of fluorite V. A. Strel'tsovA. K. TsytsenkoYu. T. Struchkov Crystal Chemistry Pages: 238 - 241
Crystal structure of the monoclinic modification of KNd(SO4)2 L. D. IskhakovaYu. M. GasanovV. K. Trunov Crystal Chemistry Pages: 242 - 246
Molecular structure of 2-thio-2-methoxy-3,5-di-tert-butyl-Δ4-1,3,2-oxazaphospholine and predominant conformations of some of its analogs I. E. BoldeskulV. N. BiyushkinT. I. Malinovskii Crystal Chemistry Pages: 247 - 251
Structure of the α modification of n-phenylimide-endo-2,3-dichlorobicyclo[2.2.1]hept-5-ene-2,3-dicarboxylic acid, C15H11NO2Cl2 Ya. M. NagievA. N. ShnulinI. M. Mamedov Crystal Chemistry Pages: 251 - 256
Molecular amd crystal structure of 1-methoxy-and 1-(2′-chloroethoxy)-2-oximino-3-methyl-4-nitro-3-phospholene 1-oxides V. V. TkachevL. O. AtovmyanD. A. Efremov Crystal Chemistry Pages: 257 - 264
Molecular structure of dicoordinated phosphorus compounds A. N. ChernegaM. Yu. AntipinYu. T. Struchkov Reviews Pages: 265 - 303
Application of the topological matrix to the study of the dependence of the degree of charge transfer between Cα-X and Cβ-Cγ bonds on their spatial arrangement in substituted alkanes and alkenes V. L. Gineitite Brief Communications Pages: 304 - 304
Program for calculating the proton magnetic shielding constants and magnetic susceptibilities of molecules R. M. AminovaG. K. Zakirova Brief Communications Pages: 307 - 310
Influence of pressure on the x-ray spectra and electronic structure of vanadium oxycarbide and vanadium oxynitride V. M. CherkashenkoÉ. Z. KurmaevYu. G. Zainulin Brief Communications Pages: 311 - 313
Enhancement of electrostatic interactions upon the transition from solutions to crystals of polynitro compounds N. I. GolovinaL. N. LeksinaL. O. Atovmyan Brief Communications Pages: 313 - 315
Numerical experiment simulating positive and negative hydration of ions in electrolyte solutions Yu. V. ErginO. Ya. Koop Brief Communications Pages: 316 - 319
Incorrectness of the self-consistent field approximation for the argon crystal A. E. Galashev Brief Communications Pages: 319 - 321
Program for simulation of chain organization of molecules I. L. DubchakT. V. TimofeevaA. P. Polishchuk Brief Communications Pages: 321 - 322
Synthesis and crystal structure of the new hydrodiorthophosphate HFeP2O7 E. A. GenkinaN. S. TriodinaO. K. Mel'nikov Brief Communications Pages: 323 - 326
Crystal and molecular structure of 2,5-diphenyl-5-[N-(phenylhydroxylamino)]-isoxazolidine-3-one A. E. ObodovskayaZ. A. StarikovaL. N. Eliseeva Brief Communications Pages: 327 - 330
Molecular structure of 2,5- and 4,5-dinitrofluorenones O. V. SemidetkoL. A. ChetkinaK. M. Dyumaev Brief Communications Pages: 330 - 333
Crystal and molecular structure of 3,3′-5,5′-tetrabromo-4,4′-diaminodiphenylsulfone Yu. M. ChebanYu. A. SimonovT. I. Malinovskii Brief Communications Pages: 333 - 335
Crystal structure of o-hydroxybenzoic acid hydrazide I. A. Krol'V. M. AgreV. S. Pangani Brief Communications Pages: 336 - 337
Crystal and molecular structure of γ-diphenylthiophosphinylpropyl alcohol V. V. TkachevL. O. AtovmyanE. N. Tsvetkov Brief Communications Pages: 338 - 341
Crystal and molecular structure of the endo-isomer of N-phenylimide Δ(4) A. N. ChekhlovV. N. Solov'evI. V. Martynov Brief Communications Pages: 341 - 344
Crystal and molecular structure of 1-(cyclopropyl)silatrane S. N. GurkovaA. I. GusevM. A. Ignatenko Brief Communications Pages: 345 - 347
