Method for evaluating the probability of structural isomer-isomer transformations with large numbers of quasidegenerations of the energy levels of the interactant subsystems L. A. Gribov OriginalPaper 11 September 2008 Pages: 193 - 196
Adjacency matrices and chemical transformation graphs L. A. GribovV. A. DementievI. V. Mikhailov OriginalPaper 11 September 2008 Pages: 197 - 200
Electronic structure of a uranium impurity center in zircon M. V. RyzhkovA. L. IvanovskiiS. L. Votyakov OriginalPaper 11 September 2008 Pages: 201 - 206
Quantum-chemical study of the silver trifluoroacetate dimer Yu. I. TarasovZ. G. BazhanovaI. V. Kochikov OriginalPaper 11 September 2008 Pages: 207 - 215
Theoretical study of the [1,3]-prototropic rearrangements of oximes and their ethers V. B. KobychevN. M. VitkovskayaB. A. Trofimov OriginalPaper 11 September 2008 Pages: 216 - 223
Evaluation of the efficiency of the concurrent use of IR and mass spectrometry databases for structure elucidation T. A. KornakovaT. F. BogdanovaV. N. Piottukh-Peletskii OriginalPaper 11 September 2008 Pages: 224 - 234
Vibrational analysis of buta-1,3-diene and its deutero and 13C derivatives and some of their rotational isomers Yu. N. PanchenkoG. R. De Maré OriginalPaper 11 September 2008 Pages: 235 - 244
EPR spectra of V(IV) complexes and the structure of oil porphyrins L. G. Gilinskaya OriginalPaper Open access 11 September 2008 Pages: 245 - 254
X-ray photoelectron study of the interaction of H2 and H2+O2 mixtures on the Pt/MoO3 model catalyst A. V. KalinkinA. V. PashisV. I. Bukhtiyarov OriginalPaper 11 September 2008 Pages: 255 - 260
Effects of the H-bond bridge geometry on the vibrational spectra of water: The simplest models of the H-bond potential Yu. Ya. Efimov OriginalPaper 11 September 2008 Pages: 261 - 269
Monte Carlo simulation of the local ordering of water molecules. I. Binary spatial correlations A. V. Teplukhin OriginalPaper 11 September 2008 Pages: 270 - 277
Thermodynamic properties, intermolecular interaction parameters, and structure of aqueous amide solutions of ammonium and tetraalakylammonium bromides A. V. KustovN. L. SmirnovaV. P. Korolev OriginalPaper 11 September 2008 Pages: 278 - 284
Structural and thermodynamic parameters and intermolecular interactions in aqueous formic acid amides A. M. ZaichikovM. A. Krest’yaninov OriginalPaper 11 September 2008 Pages: 285 - 295
Dependence of energies on the bond lengths in molecules and crystals S. S. Batsanov OriginalPaper 11 September 2008 Pages: 296 - 303
Structure and properties of a heterocomplex compound based on lead(II) hexafluoroacetyl acetonate and copper(II) trifluoroacetyl acetonate Cu(tfa)2·Pb(hfa)2 I. A. BaidinaV. V. KrisyukP. A. Stabnikov OriginalPaper 11 September 2008 Pages: 304 - 308
New volatile complexes of Ni(II) and Pd(II) with 2,2,6,6-tetramethyl-3-amino-4-hepten-5-one: Structure and properties G. I. ZharkovaI. A. BaidinaP. A. Stabnikov OriginalPaper 11 September 2008 Pages: 309 - 316
Crystal and molecular structures of the Rh[(C2H5O)2PS2]3 and Co[(C6H5O)2PS2]3 chelate compounds R. F. KlevtsovaL. A. GlinskayaS. V. Larionov OriginalPaper 11 September 2008 Pages: 317 - 321
Crystal structure of the sulfonium salts of natural azulenes O. A. LodochnikovaI. A. LitvinovV. V. Plemenkov OriginalPaper 11 September 2008 Pages: 322 - 326
Structure of the 1:1 complex of dimethyl sulfoxide with hydroquinone: Supramolecular architecture based on D-H⋯A hydrogen bonds (D = O, C; A = O, π) T. M. PolyanskayaK. A. Khaldoyanidi OriginalPaper 11 September 2008 Pages: 327 - 334
Structure of trans-diaqua-bis(3-hydroxybenzoylhydrazine)copper(II) sulfate monohydrate, [Cu(C7H8O2N2)2(OH2)2]SO4·H2O É. B. MiminoshviliK. É. MiminoshviliL. A. Beridze OriginalPaper 11 September 2008 Pages: 335 - 340
XPS, UPS, and STM studies of nanostructured CuO films A. I. StadnichenkoA. M. SorokinA. I. Boronin OriginalPaper 11 September 2008 Pages: 341 - 347
Thorium compounds with non-metals: Electronic structure, chemical bond, and physicochemical properties I. R. SheinA. L. Ivanovskii OriginalPaper 11 September 2008 Pages: 348 - 370
Phase transition of Fe(dpm)3 in the range 243–210 K A. I. SmolentsevA. V. AlekseevS. A. Gromilov Brief Communications 11 September 2008 Pages: 371 - 374
Motif of the three-layered close packing of cluster anions in [RhPy4Cl2]4[Re6S8(CN)6]·1.5H2O E. A. ShusharinaK. V. YusenkoS. A. Gromilov OriginalPaper 11 September 2008 Pages: 375 - 377
Molecular structure of 1-phenyl-1-fluoro-5-methylquasisilatrane (2-phenyl-2-fluoro-1,3-dioxa-6-aza-6-methyl-2-silacyclooctane) M. G. VoronkovA. A. KorlyukovM. Yu. Antipin OriginalPaper 11 September 2008 Pages: 378 - 381
The product of thermobaric treatment of Pt0.25Os0.75 S. A. GromilovT. V. D’yachkovaS. V. Cherepanova OriginalPaper 11 September 2008 Pages: 382 - 385