A study of the nonempirical PRDDO scheme. II. Comparison of PRDDO and ab initio calculations for the case of the hydrides AHk A. S. ZyubinO. P. Charkin OriginalPaper Pages: 257 - 262
Nature of the bonding in bromine oxides and fluorides from the results of ab initio calculations Yu. B. KirillovN. M. Klimenko OriginalPaper Pages: 262 - 266
Nonempirical calculation of the potential curves of linear molecules. Low-lying states of BN Yu. G. KhaitV. I. Baranovskii OriginalPaper Pages: 266 - 271
A new local approximation of the Hartree - Fock exchange potential O. V. GritsenkoA. A. Bagatur'yantsG. M. Zhidomirov OriginalPaper Pages: 272 - 276
Mutual influence of the ligands in the complexes [Pd(NH3)2X2] A. A. VoityukP. I. VadashL. N. Mazalov OriginalPaper Pages: 276 - 280
An indo study of the electronic structure of the planar complexes [Pd(NH3)nCl4−n]n−2 P. I. VadashA. A. VoityukL. N. Mazalov OriginalPaper Pages: 281 - 286
X-ray emission spectra of the components and the electronic structure of the orthovanadates of the elements of group III N. I. LazukovaV. A. GubanovA. A. Fotiev OriginalPaper Pages: 286 - 290
Electronic structure of transition metal monosulfides and interpretation of their x-ray emission spectra on the basis of MO LCAO cluster calculations V. I. AnisimovV. A. GubanovÉ. Z. Kurmaev OriginalPaper Pages: 291 - 299
Effect of nonrigidity in the methylamine molecule E. S. KryachkoYu. A. Kruglyak OriginalPaper Pages: 299 - 302
Calculation of the three-dimensional structure of various xanthene compounds, quaternary pyridinium salts, and the products of their interaction D. I. MustafinL. A. GribovO. V. Sivanova OriginalPaper Pages: 303 - 309
An electron diffraction study of the structure of the CsAlF4 and CsAlCl4 molecules K. P. PetrovV. A. KulikovN. G. Rambidi OriginalPaper Pages: 310 - 315
Microwave spectrum of methacryloyl fluoride in excited torsional states and vibrational-rotational interaction R. G. LatypovaL. N. GunderovaN. M. Pozdeev OriginalPaper Pages: 315 - 320
A theoretical study of the vibrational spectrum of cellobiose within the framework of the additive model of interatomic interactions V. M. AndrianovR. G. ZhbankovV. G. Dashevskii OriginalPaper Pages: 320 - 324
A mass-spectrometric study of various compounds containing one- and two-coordinated phosphorus by the field desorption method I. S. MatveevV. G. Golovatyi OriginalPaper Pages: 325 - 328
Justification for the continuous model of the structure of liquid water from an analysis of the temperature dependence of the vibrational spectra Yu. Ya. EfimovYu. I. Naberukhin OriginalPaper Pages: 328 - 336
Structuring of water by nonelectrolyte molecules and the solubility of nonpolar gases A. K. LyashchenkoP. A. Stunzhas OriginalPaper Pages: 337 - 341
Crystal structure of cyclic siloxanes and silazanes V. E. ShkloverP. Ad'yaasurenYu. T. Struchkov OriginalPaper Pages: 342 - 347
Crystal-structural study of complex compounds of the acetates and propionates of the rare earth elements with urea and thiourea. Crystal structure of the complex of diaquotria cetatolanthanum with thiourea [La(C2H3O2)3(H2O)2]·SC(NH2)2 G. V. RomanenkoN. V. PodberezskayaYu. G. Sakharova OriginalPaper Pages: 348 - 351
X-ray structural study of silasesquioxanes. II. Crystal structure of decamethylsilasesquioxane I. A. BaidinaN. V. PodberezskayaA. N. Kanev OriginalPaper Pages: 352 - 355
Crystal and molecular structure of macrocyclic 1,4,7,10-tetra-azacyclotetradeca-3,8,11,14-tetraone M. M. BotoshanskiiA. V. BogatskiiT. I. Malinovskii OriginalPaper Pages: 356 - 359
Molecular and crystal structure of 2,8-dibromo-5-ethyl-5,10-dihydro-10,10-diphenylphenazasiline A. B. ZolotoiO. A. D'yachenkoV. O. Reikhsfel'd OriginalPaper Pages: 359 - 363
An x-ray structural study of the complexes of p-aminobenzoic acid with metals. I. R. AmiraslanovG. N. NadzhafovKh. S. Mamedov OriginalPaper Pages: 363 - 368
Crystal chemistry and stereochemistry of monobasic carboxylates of the transition metals M. A. Porai-Koshits Review Pages: 369 - 401
