SCF Xα scattered-wave calculations of the electronic structure of small molecules I. A. Topol'A. I. Dement'ev OriginalPaper Pages: 123 - 126
SCF Xα scattered-wave calculations of the electronic structure of small molecules I. A. Topol'A. I. Dement'ev OriginalPaper Pages: 127 - 130
SCF Xα scattered-wave calculations of the electronic structure of small molecules I. A. Topol'A. I. Dement'ev OriginalPaper Pages: 131 - 134
Quantum-chemical investigation of the formation of reaction centers during anionic polymerization with electron transfer N. E. KruglyakT. É. Lipatova OriginalPaper Pages: 134 - 138
Spin-density distribution over ligands in Ni(II) sulfide complexes O. I. Bel'chenkoP. V. SchastnevV. A. Ershova OriginalPaper Pages: 138 - 141
Calculation of magnetic properties of molecules by a variation method using Gaussian functions A. Yu. SadykovaR. M. Aminova OriginalPaper Pages: 142 - 146
Investigation of the Zr3d X-ray photoelectron spectra of zirconium compounds with different types of bonding Yu. N. MakurinV. N. StrekalovskiiÉ. G. Vovkotrub OriginalPaper Pages: 147 - 150
Electron-diffraction study of the molecular structure of phenylselenenyl bromide C6H5SeBr N. M. ZaripovM. V. PopikT. G. Mannafov OriginalPaper Pages: 151 - 154
Gas-Phase electron-diffraction study of the molecular structures of some group IIA dihalides V. V. KasparovYu. S. EzhovN. G. Rambidi OriginalPaper Pages: 154 - 157
Molecular-dynamic study of the structures of liquid and crystalline argon A. E. GalashevV. P. Skripov OriginalPaper Pages: 158 - 162
Structure of aqueous dioxane solutions of alkali metal hydroxides according to PMR data N. G. DovbyshYu. A. VolokhovV. E. Mironov OriginalPaper Pages: 162 - 167
Thermal effect of surface rearrangement of the crystal lattice of graphite B. A. Glants OriginalPaper Pages: 167 - 171
Study of solid solutions in the TiO2−Sc2O3 system by the method of x-ray photoelectron spectroscopy M. S. IoffeT. M. MoravskayaYu. G. Borod'ko OriginalPaper Pages: 172 - 176
Synthesis and study of graphite layered compounds with Fe−Mo and Fe−W by methods of gamma resonance and X-ray spectroscopy A. V. Nefed'evR. A. StukanM. E. Vol'pin OriginalPaper Pages: 177 - 181
Charge transfer complexes of diphenoquinone and its derivatives Z. A. StarikovaT. M. ShchegolevaI. E. Pokrovskaya OriginalPaper Pages: 181 - 184
A quantitative comparison of organic molecular geometry A. E. RazumaevaP. M. Zorkii OriginalPaper Pages: 184 - 188
Crystal and molecular structure of two polynitrophenyl ethers of 3,5,7-trimethyltropolone N. G. FurmanovaYu. T. StruchkovV. I. Minkin OriginalPaper Pages: 189 - 194
Molecular structure of [(2-hydroxy-1-naphthyl)methylene-N-methylaminato] diphenylboron O. E. KompanN. G. FurmanovaV. I. Minkin OriginalPaper Pages: 195 - 198
Crystal structure of cyclic siloxanes and silazanes V. E. ShkloverP. AdaasurenYu. T. Struchkov OriginalPaper Pages: 198 - 202
Crystal and molecular structure of 1-chloromethyl-3,7-dimethylsilatrane M. G. VoronkovM. P. DemidovYu. L. Frolov OriginalPaper Pages: 203 - 207
Crystal and molecular structure of the high-melting modification of O-(β-chloroethyl) phenyl (α-hydroxycyclohexyl)phosphinate, C6H5(cyclo-C6H10OH)P(O)O(CH2)2Cl V. V. TkachevL. O. AtovmyanM. I. Kabachnik OriginalPaper Pages: 207 - 210
Crystal structure of (ethylenediamine-tetraacetato)nickel(II)bis(ethylenediamine)cuprate dihydrate V. M. AgreT. F. SysoevaN. N. Barkhanova OriginalPaper Pages: 210 - 216
X-Ray structure analysis of N, N′-di-β-naphthyl-p-benzoquinone diimine Z. P. Povet'evaL. A. ChetkinaV. V. Kopylov OriginalPaper Pages: 216 - 219
Structure of compound of osmium with a complex anion [OsCl(SnCl3)5]4− T. S. KhodashovaM. A. Porai-KoshitsV. N. Shchurkina OriginalPaper Pages: 220 - 224
Crystal and molecular structure of 2-(4′-dimethylaminocinnamoyl)-1,3-indanedione N. S. MagomedovaZ. V. ZvonkovaS. L. Ginzburg OriginalPaper Pages: 225 - 229
Crystal and molecular structure of 4-oxo-2-phenylimino-perhydro-1, 3-thiazine and β-thiocyanatopropionanilide B. TashkhodzhaevS. AkhmedovaN. K. Rozhkova OriginalPaper Pages: 229 - 232
Study of calcium sulfate crystalhydrates by the method of neutron inelastic scattering V. V. SuminV. N. NosovS. P. Solov'ev OriginalPaper Pages: 232 - 235
Quantum-chemical calculations of solvent effects on the electronic structure and reactivity of molecules I. A. AbroninK. Ya. BurshteinG. M. Zhidomirov Reviews Pages: 236 - 255