Theoretical study of isomerization by a 1,2-hydrogen shift in HAB molecules and HAB+ ions with 10 valence electrons D. G. MusaevV. V. YakobsonO. P. Charkin OriginalPaper Pages: 161 - 168
Theoretical investigation of the electronic structure of graphite + LiNH2 intercalation compounds by the MNDO method V. L. PershinE. I. Overchuk OriginalPaper Pages: 168 - 171
Nonempirical investigation of the influence of the outer-sphere environment on the geometric structure of [AF5] n− V. I. SergienkoL. N. Ignat'evaA. Yu. Beloliptsev OriginalPaper Pages: 172 - 176
Optimization of the geometry and electronic structure of bridged binuclear aromatic molecules A. N. Pankratov OriginalPaper Pages: 177 - 182
Theoretical investigation of the structure and vibrational spectrum of the Li2CO2 molecule V. G. SolomonikI. S. Arychev OriginalPaper Pages: 183 - 190
Diamagnetic and paramagnetic currents for an anisotropic harmonic oscillator in a magnetic field T. K. RebaneO. J. Semakova OriginalPaper Pages: 190 - 195
Mean value of the electric field gradient in a molecule T. K. Rebane BriefCommunication Pages: 196 - 198
Solid solutions, clathrate structures, and vibrational spectra of plastic crystals of HClO4·5.5H2O A. I. Karelin OriginalPaper Pages: 199 - 208
Topological incremental scheme for calculating13C NMR chemical shifts in polysubstituted benzenes with substituents of one kind V. I. DostovalovaL. A. Fedorov OriginalPaper Pages: 208 - 214
Investigation of the structural features of insoluble complex-forming sorbents with the aid of solid-state high-resolution13C NMR spectroscopy A. I. RebrovL. A. FedorovG. V. Myasoedova OriginalPaper Pages: 215 - 219
Phase transition, structure, and molecular dynamics in fluorographite C2F intercalated with acetonitrile A. M. PanichN. F. Yudanov OriginalPaper Pages: 220 - 223
Theoretical study of spin-spin coupling constants in thecis-enol forms of β-dicarbonyl compounds I. Yu. SkoryninV. M. MamaevE. V. Borisov BriefCommunication Pages: 224 - 226
Monte Carlo investigation of the hydration of 1,4-dioxane in the chair and boat conformations V. N. PchelkinA. I. Toryanik OriginalPaper Pages: 227 - 235
Structure of dimethylammonium bromide in solutions in aprotic solvents N. S. GolubevS. F. Bureiko OriginalPaper Pages: 235 - 238
Features of the atomic and electronic structure of the new nonlinear optical crystal KAlFPO4 O. L. SlovokhotovaG. D. IlyushinV. G. Tsirel'son OriginalPaper Pages: 239 - 244
The double salts M3RE(SO4)3 (M=K, Rb) with framework structures L. D. IskhakovaYu. M. Gasanov OriginalPaper Pages: 245 - 249
Crystal structure of organosilicon compounds. LXIV. Structure of four unsaturated cyclocarbosilanes Yu. É. OvchinnikovV. A. IgoninG. Yu. Turkina OriginalPaper Pages: 250 - 256
Crystal and molecular structures of cyclohepta(p-phenylene sulfide) and cycloocta(p-phenylene sulfide) Yu. É. OvchinnikovI. A. ZamaevV. A. Sergeev OriginalPaper Pages: 257 - 264
X-ray structural investigation of the adduct of 1,3-di(tert-butyl)-2,4-di(tert-butylamido)diazadiphosphetidine with carbon disulfide and 2,5-diphenyl-3-cyclohexyl-4-oxo-4-cyclohexylamido-1,3,4-oxazaphospholidine B. TashkhodzhaevA. N. ChernegaM. R. Yagudaev OriginalPaper Pages: 264 - 268
Crystal structure of α-cyanoacrylic acid V. E. ShkloverYu. T. StruchkovYu. G. Gololobov OriginalPaper Pages: 269 - 272
Calculation of the conformation of organic radicals in different versions of the one-electron approximation in the MINDO/3 method A. F. DmitrukO. M. ZarechnayaG. E. Vaiman Brief Communications Pages: 273 - 275
Consideration of the field of the crystal-chemical environment in the cluster-cell method for evaluating the cation distribution in crystals with a spinel structure N. N. LitinskayaV. A. TolstonogovA. N. Men' Brief Communications Pages: 275 - 277
Electron diffraction investigation of the structure of the 3,3-dimethyl-3-silathiophane molecule V. S. MastryukovA. V. GolubinskiiM. G. Voronkov Brief Communications Pages: 278 - 280
Intramolecular O−O...HCF2 interactions in peroxides V. V. ChapurkinA. I. RakhimovV. I. Porkhun Brief Communications Pages: 280 - 281
Computer analysis of the PMR spectrum and conformation of 1,3-dimethylpiperidin-4-one. Signs of the distant spin-spin coupling constants4 J HH A. A. FomichevA. É. Aliev Brief Communications Pages: 282 - 283
Monte Carlo simulation of liquid water at different temperatures A. I. ToryanikV. N. Pchelkin Brief Communications Pages: 284 - 286
Software package for the input and storage of structural data on the IBM PC A. A. Yanik Brief Communications Pages: 287 - 289
Stabilization of the [MoO2(HEDP)2]5- anion by means of intramolecular hydrogen bonds in the crystal structure of (NH4)5[MoO2(HEDP)2]·5H2O I. A. Krol'Z. A. StarikovaE. O. Tolkacheva Brief Communications Pages: 290 - 293
Unusual coordination of the in(3+) atom in the decahydrated complex Na3{In[N(CH2COO)3]2}·9H2O T. F. SysoevaZ. A. StarikovaN. M. Dyatlova Brief Communications Pages: 293 - 296
X-ray structural investigation of N,N′-dibenzoyl-N,N′-diisobutyl-1,2-diamino-1-chloroethylene M. G. KurellaL. G. Vorontsova Brief Communications Pages: 297 - 299
Molecular and crystal structure of 2,2′,4,4′,6,6′-hexamethyldibenzyl I. A. LitvinovV. A. NaumcvV. I. Savin Brief Communications Pages: 299 - 300
Crystal structure of 2′,4′,6-trinitro-2-carboxybiphenyl E. G. PopovaL. A. ChetkinaA. N. Poplavskii Brief Communications Pages: 301 - 303
Molecular structure of 1-morpholino-3-phenyl-5,6,7,8-tetrachloro-1,2,4-benzothiadiazine Yu. G. ShermolovichT. I. MalinovskiiG. S. Borovikova Brief Communications Pages: 304 - 305
Molecular structure of N,N-(β-chloroethyl-β-cyanoethyl)-amidophosphoryldibenzo-17-crown-6 T. N. KudryaV. V. TkachevA. M. Pinchuk Brief Communications Pages: 306 - 309