Indo calculation of electronic spectra for transition metal complexes in the extended approximation of singly excited configurations O. V. SizovaA. I. PaninN. V. Ivanova OriginalPaper Pages: 171 - 180
Semiempirical calculations of the electronically excited states of organometallic compounds: Selection of configuration interaction basis sets O. V. SizovaA. I. PaninN. V. Ivanova OriginalPaper Pages: 181 - 191
Electronics structures of amidine and its complex with platinum(IV). Orotonation of coordinated amidine N. S. PaninaYu. N. Kukushkin OriginalPaper Pages: 192 - 195
Quantum chemical study of the effect of complexation on the acetonitrile→amindine transformation N. S. PaninaYu. N. Kukushkin OriginalPaper Pages: 196 - 200
Ab initio quantum chemical calculation of the electronic structure of the chelate complex Ni(S2C2H2)2 I. I. ZakharovA. N. StartsevG. M. Zhidomirov OriginalPaper Pages: 201 - 205
Electronic structure of phosphorus-containing nickel(II) chelates G. I. Bondarenko OriginalPaper Pages: 206 - 209
Combined method for calculating raman band intensities with consideration for the dependence of the raman tensor on the frequency of exciting radiation S. V. TrukhanovL. A. GribovN. I. Prokofieva OriginalPaper Pages: 210 - 216
Force fields of halide-substituted methane derivatives É. N. Yurchenko OriginalPaper Pages: 217 - 223
Structure and force field of the NbOCl3 molecule I. N. BelovaN. I. GirichevaS. A. Shlykov OriginalPaper Pages: 224 - 231
Electron diffraction study of the structure the NbBr4 molecule I. N. BelovaN. I. GirichevaS. A. Shlykov OriginalPaper Pages: 232 - 239
Comparative study of the structures of some basic iron(III) sulfates E. B. BurginaG. N. KustovaG. L. Elizarova OriginalPaper Pages: 240 - 246
Crystal-chemical mechanism in the fundamental absorption of MgO crystal V. I. LaptevG. B. Bokii OriginalPaper Pages: 247 - 251
Molecular dynamic study of stabilization of the Cl−−Cl− anion pair in steam A. E. GalashevF. SigonA. Servida OriginalPaper Pages: 252 - 259
Molecular dynamic study of hydrophilicity of the NaCl molecule F. SigonA. ServidaA. E. Galashev OriginalPaper Pages: 260 - 269
Composition, structure, and ir spectra of acid trialkylmethylammonium acetates in CCl4+HAc solutions E. S. StoyanovYu. A. Chesalov OriginalPaper Pages: 270 - 277
Main structural types of cation matrices of binary niobates and tantalates with the cation ratio 1∶2 S. V. BorisovE. N. IpatovaE. S. Kuklina OriginalPaper Pages: 278 - 287
Crystal structure of the dichlorobis(1-allyltetrazole-N4)copper(II) complex [Cu(1-CH2=CHCH2−N4CH)2Cl4/2]∞∞ A. V. VirovetsI. A. BaidinaL. G. Lavrenova OriginalPaper Pages: 288 - 294
Synthesis and structure of trinuclear clusters (Et4N)2[(μ3-Se)]Fe3(CO)9, [(μ-H)2Fe3(μ3-Se)(CO)9], and [(μ3-Se)FeMo2(η5-C5H5)2(CO)7] S. N. KonchenkoA. V. VirovetsV. A. Maksakov OriginalPaper Pages: 295 - 304
Formation of intermolecular hydrogen bonds in light-sensitive crystals of C-2′-(o-oxyphenyl)vinyl-N-p-methylphenyl nitrone, C-2′-(2″-oxy-5″-bromophenyl)vinyl-N-p-methylphenyl nitrone, C-2′-(2″-oxy-5″-bromophenyl)-vinyl-N-phenyl nitrone, and C-2′-(o-oxyphenyl)vinyl-n-methyl nitrone A. N. UtenyshevS. M. Aldoshin OriginalPaper Pages: 305 - 317
Oligomer analogs of poly(azathiene) (SN) x I. Yu. BagryanskayaYu. V. GatilovA. V. Zibarev OriginalPaper Pages: 318 - 322
Complete sets of structure fragments for interpreting IR spectra using IR databases V. N. Piottukh-PeletskiiT. F. BogdanovaB. G. Derendyaev OriginalPaper Pages: 323 - 331
Polycrystal software package for IBM/PC S. V. TsybulyaS. V. CherepanovaL. P. Soloviyova OriginalPaper Pages: 332 - 334
Quantum chemical calculation of Mo4S4Cl4 in the cluster approximation L. G. BulushevaL. N. MazalovG. K. Parygina Brief Communications Pages: 335 - 339
Phase transitions and ionic mobility in thallium fluorozirconates S. P. GabudaR. L. DavidovichN. K. Moroz Brief Communications Pages: 340 - 342
Application of NMR to the investigation of intramolecular hydrogen bonds in amino acids V. T. PanyushkinA. V. VashchukM. A. Marusov Brief Communications Pages: 343 - 346
IR spectroscopy of H-complexes in carbazole solutions N. MulloevB. N. Narziev Brief Communications Pages: 347 - 348
Molecular structure of 1-(N-butylideneimino)-2-amino-3,4,4-tricyano-5-propyl-2-pyrroline S. V. KonovalikhinA. B. ZolotoiL. O. Atovmyan Brief Communications Pages: 349 - 353
X-ray powder diffraction study ofcis-Pd(NH3)2Cl2 L. A. SoloviovA. I. BlokhinS. D. Kirik Brief Communications Pages: 354 - 357
Molecular structure of N,N-bis(trimethylsilyl)-3-chloro-2,5,6-trifluoropyridine-4-sulfenamide I. Yu. BagryanskayaYu. V. GatilovA. V. Zibarev Brief Communications Pages: 358 - 360
Molecular and crystal structure of 1-ter-butyl-2-bis(trimethylsilyl)-amino-2-chloro-4,4,4-trichloro-3,1,2,4-thiazaphosphatitanetidine T. LisÉ. B. RusanovA. I. Brusilovets Brief Communications Pages: 361 - 363
Molecular structure of the (−)menthyl ester of N-(2,4,6-tri-tert-butylphenyl)imidophosphinous acid A. N. ChernegaV. D. Romanenko Brief Communications Pages: 364 - 366
