Electron-diffraction investigation of 1,6-dicarbaclosohexaborane (6) V. S. MastryukovO. V. DorofeevaA. B. Petrunin OriginalPaper Pages: 159 - 163
Study of the self-diffusion of normal paraffin and fluorotrichloromethane molecules in mixtures by the spin-echo method, based on the signals arising from protons and fluorine nuclei M. I. Emel'yanovG. V. PopovB. I. Yambatrov OriginalPaper Pages: 164 - 168
ESR spectra of the complexes of the O 2 − -radical ion with titanium, zirconium, niobium, and tungsten ions in the solid phase at 77°K A. A. MerkulovO. F. SychevV. M. Berdnikov OriginalPaper Pages: 169 - 174
Distribution of spin density and structure of nitrogen paramagnetic centers in diamond crystals P. V. SchastnevR. N. MusinM. Ya. Shcherbakova OriginalPaper Pages: 175 - 179
Distant spin-spin interaction in the SCF π-electron approximation Yu. B. VysotskiiA. V. Luzanov OriginalPaper Pages: 180 - 186
PMR of complexes of trimethylgallium with aromatic hydrocarbons G. M. GusakovB. I. Kozyrkin OriginalPaper Pages: 187 - 190
NGR spectra of certain complex antimony(III) fluorides S. E. GukasyanV. P. Gor'kovV. S. Shpinel' OriginalPaper Pages: 191 - 194
Structure of the compounds of tetra-acetatodirhodium(II) with KCNX V. N. ShafranskiiT. A. Mal'kovaYu. Ya. Kharitonov OriginalPaper Pages: 195 - 198
Spectroscopic study of the structure of NaX and NaY zeolites B. V. SmirnovG. D. Chukin OriginalPaper Pages: 199 - 203
Investigation of the structure of autocomplexes and the nature of charge transfer from dichroism of solutions in liquid crystals V. G. RumyantsevL. M. BlinovYa. Ya. Dregeris OriginalPaper Pages: 204 - 208
Crystalline and molecular structures of complexes of copper with N-substituted α-aminoacids part III. The red and blue isomers of (N-benzyl-D-valinato) (N-benzyl-L-valinato) copper (2+) dihydrate G. G. AleksandrovYu. T. Struchkov OriginalPaper Pages: 209 - 216
Structure of 2-methyl-4-(N-acetanylino)-6-bromo-1,2,3,4-tetrahydroquinoline L. P. ZalukaevN. A. Ignat'evE. I. Zavalishin OriginalPaper Pages: 217 - 221
Crystal and molecular structure of α-D-xylopyranose 1,2,4-orthobenzoate L. G. VorontsovaV. I. AndrianovB. L. Tarnopol'skii OriginalPaper Pages: 222 - 226
Crystal and molecular structure of 1,1-bis(trimethylstannyl)cyclopentadiene V. I. KulishovG. G. RodéYu. T. Struchkov OriginalPaper Pages: 227 - 230
Crystal structure of metal polycyclopentadienyl compounds V. I. KulishovN. G. BokiiYu. T. Struchkov OriginalPaper Pages: 231 - 235
Crystal and molecular structure of the iminoxyl biradical having a diacetylene bridge C22H30N2O2 R. P. ShibaevaL. P. Rozenberg OriginalPaper Pages: 236 - 239
Nonempirical calculation of the X-ray spectrum of the hydrogen chloride molecule. I L. N. MazalovV. V. MurakhtanovA. P. Sadovskii OriginalPaper Pages: 240 - 244
Nonempirical calculation of the X-ray spectrum of the hydrogen chloride molecule. II L. N. MazalovV. V. MurakhtanovA. P. Sadovskii OriginalPaper Pages: 245 - 248
A quantum-chemical calculation of the electron structures of the molecule and anion of 1-amino-2-phenylindenone-3 in the CNDO/2 approximation A. E. ShvetsYa. F. FreimanisYa. Ya. Bleidelis OriginalPaper Pages: 249 - 252
Quantum-chemical determination of molecular configuration for group IV-B heteroorganic isocyanates V. I. GaninaM. A. AntonetsL. M. Terman OriginalPaper Pages: 253 - 257
Quantum-chemical study of the effects of external factors on the substitutional reaction in the H3 system Yu. M. YusimI. Ts. Lyast OriginalPaper Pages: 258 - 263
Determination of the vibrational frequencies of the Tl2F2 molecule using electron-diffraction data V. G. SolomonikK. S. Krasnov Brief Communications Pages: 264 - 266
Electron-diffraction investigation of the 1-silacyclopent-3-ene molecule N. N. VeniaminovN. V. AlekseevE. A. Chernyshev Brief Communications Pages: 267 - 269
Electron-diffraction investigation of the structure of the phenyltrifluorosilane molecule T. M. Il'enkoN. N. VeniaminovN. V. Alekseev Brief Communications Pages: 270 - 272
Entropy characteristics of structural changes in three-component alcohol-water solvents G. A. KrestovV. I. Vinogradov Brief Communications Pages: 273 - 275
Heat capacity and structure of concentrated solutions of potassium bromide in mixtures of water and isopropyl alcohol V. I. KlopovA. M. KolkerG. A. Krestov Brief Communications Pages: 276 - 279
Investigation of association of cumene hydroperoxide and phenol by the PMR method M. G. MakarovA. B. KudryavtsevN. N. Lebedev Brief Communications Pages: 280 - 282
Effect of π-electron currents on13C chemical shifts Yu. B. VysotskiiM. M. Mestechkin Brief Communications Pages: 283 - 286
Investigation of donor-acceptor interactions of organophosphorus compounds with water by the PMR method G. P. SavoskinaE. N. Sventitskii Brief Communications Pages: 287 - 289
Effect of complex formation on NMR spectra of adsorbed molecules V. Yu. BorovkovG. M. ZhidomirovV. B. Kazanskii Brief Communications Pages: 290 - 293
ESR in complexes of Cr(V) and Mo(V) with o-aminothiophenol and o-aminobenzoic acid L. N. DuglavZ. I. Usmanov Brief Communications Pages: 294 - 295
35Cl nuclear quadrupole resonance in various derivatives of quinonoid and aromatic compounds and its relationship to X-ray diffraction data A. F. VolkovL. A. ChetkinaG. A. Gol'der Brief Communications Pages: 296 - 299
Determination of the components of the Kα doublet N. F. BabenkoF. A. Brusentsev Brief Communications Pages: 300 - 303
Structure of crystals of Cd(NCS)2 · 2ur and Ni(NCS)2 · 4DMAA G. V. TsintsadzeT. I. TsivtsivadzeV. F. Orbeladze Brief Communications Pages: 304 - 304
Structure of crystals of Ni(NCO)2 · 2Phen and Mn(NCO)2 · 2Dipy G. V. TsintsadzeT. I. TsivtsivadzeF. V. Orbeladze Brief Communications Pages: 305 - 305
Quantum-chemical calculations on fluoroolefins by the semiempirical CNDO method V. P. ZhukovV. A. Gubanov Brief Communications Pages: 306 - 308
AB initio calculation of acetylide anion N. M. VitkovskayaN. N. Murav'evaYu. A. Frolov Brief Communications Pages: 309 - 310
Direct quantum-chemical calculation of the rotation forces of model compounds containing a peptide group A. P. VolosovV. A. ZubkovT. M. irshtein Brief Communications Pages: 311 - 312
Programs for calculating the electron structures and spectra of molecules by the semiempirical CNDO method with allowance for configurational interactions V. P. ZhukovV. A. Gubanov Brief Communications Pages: 313 - 314
The Orbital' program complex for nonempirical molecular calculations on the basis of linear combinations of node-free Gaussian functions D. A. Zhogolev Brief Communications Pages: 315 - 317
