Scaling the Coulomb interaction in calculations of electron spectra of transition metal complexes I. L. ZilberbergM. A. MilovG. M. Zhidomirov OriginalPaper Pages: 1 - 9
Structure of hydrogenated silicon clusters. Small clusters V. P. MeleshkoYu. N. MorokovV. A. Shveigert OriginalPaper Pages: 10 - 15
Stability of hollow spheroidal silicon clusters Sin and SinHn V. P. Meleshko OriginalPaper Pages: 16 - 22
Qualitative treatment of nonrigid motions in the HOOH molecule A. V. Burenin OriginalPaper Pages: 23 - 28
Determination of exchange interaction parameters in heterospin exchange clusters I. V. OvcharenkoYu. G. ShvedenkovV. N. Ikorskii OriginalPaper Pages: 29 - 34
The system of hydrogen bonds in Ba2Re6Te8(CN)6·12H2O: Simulation and NMR study N. K. MorozN. G. NaumovV. E. Fedorov OriginalPaper Pages: 35 - 41
35Cl NQR and structural-dynamic properties of crystalline CCl3C(O)OC6H2Cl3-2,4,6 A. D. GordeevA. N. OsipenkoG. B. Soifer OriginalPaper Pages: 42 - 45
Specific nonbonding interactions in the structure of (N2H5)2[Mo3S7I6]·1.5H2O A. V. VirovetsM. N. SokolovV. E. Fedorov OriginalPaper Pages: 46 - 50
Crystal structure of (Et4N) [(µ-H)Fe3(µ3-Se)(CO)9] A. V. VirovetsS. N. KonchenkoN. V. Podberezskaya OriginalPaper Pages: 51 - 57
Crystal and molecular structure of the volatile mixed-ligand complex Zn(S2CN(i-C4H9)2)2Phen R. F. KlevtsovaL. A. GlinskayaS. V. Larionov OriginalPaper Pages: 58 - 63
Crystal and molecular structure of the mixed-ligand complex Zn[S2CN(CH3)2]2Phen R. F. KlevtsovaL. A. GlinskayaS. V. Larionov OriginalPaper Pages: 64 - 70
Crystal and molecular structure of chloro-bis(1,2-cyclohexanedione-dioxime)triphenylphosphinecobalt(III) Yu. A. SimonovP. N. BouroshN. V. Gerbeleu OriginalPaper Pages: 71 - 77
Crystal structure of the complex of 1,10-diaza-18-crown-6 with the potassium salt of N-(Diisopropoxyphosphoryl)thiobenzamide A. N. Chekhlov OriginalPaper Pages: 78 - 85
Software for localization and visualization of cavities in crystal structures and supramolecular assemblies D. Yu. NaumovE. V. Boldyreva OriginalPaper Pages: 86 - 93
NDDO quantum chemical calculations of molecules. A comparison between the modified version and the AM1 method V. A. ZaetsV. I. GerdaV. E. Klimenko OriginalPaper Pages: 94 - 100
Calculation of gas chromatographic retention indices of organic compounds from the boiling points of their structural analogs I. G. Zenkevich OriginalPaper Pages: 101 - 107
Strong electron correlation effects in X-ray and photoelectron spectra of high-temperature superconductors P. V. AvramovS. G. Ovchinnikov OriginalPaper Pages: 108 - 151
Structure of the potential energy surface of the fluorocyclopentadienyl cation L. N. ShchegolevaV. M. KarpovV. E. Platonov Brief Communications Pages: 152 - 154
Crystal structure of poyarkovite Hg3OCl N. V. PervukhinaG. V. RomanenkoS. V. Borisov Brief Communications Pages: 155 - 158
Crystal structure of tris(semicarbazide)nickel(II) nitrate [Ni(NH2NHC(O)NH2)3] (NO3)2 G. V. RomanenkoZ. A. Savel’evaS. V. Larionov Brief Communications Pages: 159 - 162
Molecular and crystal structure of bis(trichloromethyl)chlorophosphine A. N. ChernegaG. N. KoidanA. P. Marchenko Brief Communications Pages: 163 - 164
Proof of structure similarity as a function of spectral similarity in IR spectral search B. G. DerendyaevV. N. Piottukh-Peletskii Brief Communications Pages: 165 - 166
Fractal dimensionality of molecular models obtained by the ideal symmetry method as a structural descriptor for QSPR investigations I. N. RubanA. A. ToropovB. L. Oksengendler Brief Communications Pages: 167 - 168
Using the maximal topological distance matrix for QSPR modeling of the boiling points of cyclic hydrocarbons A. A. ToropovA. P. ToropovaS. Sh. Rashidova Brief Communications Pages: 169 - 172
