Electron-diffraction study of the structure of halogen-substituted cyclobutane molecules N. V. AlekseevP. P. Barzdain OriginalPaper Pages: 171 - 174
X-ray structural investigation of aqueous solutions of KI and LiI M. Ya. FishkisT. E. Soboleva OriginalPaper Pages: 175 - 180
Determination of the characteristics of intermolecular interaction in the crystal hydrate LiClO4·3H2O from the inelastic neutron scattering spectrum E. Z. GovorovaS. A. RyabchikovYu. I. Sirotin OriginalPaper Pages: 181 - 186
NMR of aqueous solutions of fluorocomplexes Yu. A. BuslaevS. P. PetrosyantsV. P. Tarasov OriginalPaper Pages: 187 - 190
Interactions between water and dimethylformamide in the liquid phase A. I. MishustinYu. M. Kessler OriginalPaper Pages: 191 - 194
Structure and properties of acetaldehyde molecules dissolved in a nematic liquid crystal, from high-resolution NMR spectra Yu. A. Ignat'evB. V. SemakovP. M. Borodin OriginalPaper Pages: 195 - 200
SiO2 − · SiO3 3− · and SiO4 5− radicals in the ZrSiO4 structure, from electronic paramagnetic resonance data V. P. SolntsevM. Ya. ScherbakovaÉ. V. Dvornikov OriginalPaper Pages: 201 - 204
An ESR study of free radicals in γ-irradiated KH3(SeO3)2 N. A. SergeevO. V. Falaleev OriginalPaper Pages: 205 - 208
Electron spin resonance study of certain derivatives of aromatic ion-radicals V. M. KazakovaI. G. MakarovD. V. Ioffe OriginalPaper Pages: 209 - 213
Magnetic screening anisotropy of the19F nucleus in potassium pentafluorouranylate A. A. MatsutsinS. P. GabudaR. L. Davidovich OriginalPaper Pages: 214 - 218
Nuclear gamma resonance in tin-containing calcium aluminate G. M. BartenevA. I. OvchinnikovA. D. Tsyganov OriginalPaper Pages: 219 - 223
Absorption spectra and structures of copper acetylides V. S. Myl'nikov OriginalPaper Pages: 224 - 228
Determination of the dipole moment of the free electron pair of trivalent phosphorus and analysis of its dependence on the geometry of the molecule E. I. MatrosovG. M. PetovM. I. Kabachnik OriginalPaper Pages: 229 - 233
Calculation of the dipole moments in phosphorus systems with allowance for the moment of the free electron pair of trivalent phosphorus E. I. MatrosovG. M. PetovM. I. Kabachnik OriginalPaper Pages: 234 - 238
Crystal structure of the pentahydrate of the lithium salt of manganese(II) ethylenediaminetetraacetate N. N. Anan'evaT. N. PolynovaM. A. Porai-Koshits OriginalPaper Pages: 239 - 243
Structure of lithium nitrilotriacetatocuprate trihydrate crystals V. V. FomenkoL. I. KopanevaT. N. Polynova OriginalPaper Pages: 244 - 249
Structure of dioxodiethylenediaminerhenium chloride crystals [ReO2en2]Cl V. S. SergienkoM. A. Porai-KoshitsT. S. Khodashova OriginalPaper Pages: 250 - 255
Structure of benzoatotris(Triphenylphosphine)rhodium (I). crystal and molecular structure of the complex (Ph3P)3Rh(OOCPh)·0.5C6H6 A. I. GusevYu. T. Struchkov OriginalPaper Pages: 256 - 260
Crystal and molecular structure of (π-Cyclopentadienyl)-bis (Triphenylphosphine)-niobium-carbonyl-dihydride (π-C5H5)Nb[P(C6H5)3]2(CO)(H)2 N. I. KirillovaA. I. GusevYu. T. Struchkov OriginalPaper Pages: 261 - 266
The chemical bond and the entropy of electrondensity distribution in molecules D. A. BochvarA. V. Tutkevich OriginalPaper Pages: 267 - 272
Electron-diffraction of the thallium(I) nitrate molecule A. A. IshchenkoV. P. SpiridonovE. Z. Zasorin Brief Communications Pages: 273 - 275
NQR in various complexes based on δ-acceptors V. S. GrechishkinS. I. Gushchin Brief Communications Pages: 276 - 278
Complete x-ray spectral study of the electronic structure of the hydrogen sulfide molecule E. S. GluskinA. P. SadovskiiG. N. Dolenko Brief Communications Pages: 279 - 281
X-ray structural investigation of trans-manganese(II) diisothiocyanatotetracarbamide crystals G. V. TsintsadzeT. I. TsivtsivadzeF. V. Orbeladze Brief Communications Pages: 282 - 283
Crystal structures of nitrite ethylenediamine compounds of nickel(II) and zinc(II) A. E. ShvelashviliM. A. Porai-KoshitsB. M. Shchedrin Brief Communications Pages: 284 - 286
Crystal structures of oxalate ethylenediamine compounds of nickel(II) and zinc(II) A. E. ShvelashviliM. A. Porai-KoshitsB. M. Shchedrin Brief Communications Pages: 287 - 289
Crystal structures of rhodanine compounds of nickel(II) that contain ring-forming amines A. E. ShvelashviliM. A. Porai-KoshitsM. G. Tavberidze Brief Communications Pages: 290 - 292
Crystal structures of rhodanide ethylenediamine compounds of cadmium(II) A. E. ShvelashviliM. A. Porai-KoshitsL. P. Sarishvili Brief Communications Pages: 293 - 295
Structure of the dimethyl sulfoxide complex of rhodium(III) Na[Rh(DMSO)2Cl4] V. I. SokolN. D. RubtsovaA. Yu. Gribenyuk Brief Communications Pages: 296 - 296
Rational system of designating structural fragments in a crystal P. M. ZorkiiT. V. Timofeeva Brief Communications Pages: 297 - 298
Approximate-additive variation of the AO populations and effective atomic charges in isovalently substituted series of molecules according to MO LCAO SCF calculations O. P. Charkin Brief Communications Pages: 299 - 301
Electronic structure of GaO4 5−, GeO4 4−, GaO6 3−, and GeO6 2− B. F. ShchegolevM. E. Dyatkina Brief Communications Pages: 302 - 303
Electronic structure of oxy anions of the elements of the fourth period (AsO4 3−, SeO4 2−, BrO4 −, AsO6 7−, SeO6 6−, BrO6 5−) B. F. ShchegolevM. E. Dyatkina Brief Communications Pages: 304 - 306
Quantum-chemical calculations of perfluoropropylene and perfluoroisobutylene by CNDO and INDO methods M. A. LandauA. V. FokinA. S. Kabankin Brief Communications Pages: 307 - 309
Computer program for calculation of the electronic structure of multiatomic systems in the semiempirical MO LCAO approximation with self-consistency I. B. BersukerS. S. BudnikovM. A. Baraga Brief Communications Pages: 310 - 311
Program for analysis of the NMR spectra of polycrystalline aggregates V. A. GubanovR. N. PletnevA. K. Chirkov Brief Communications Pages: 312 - 314
