Integral invariants for high-symmetry open-shell molecules. B. N. Plakhutin OriginalPaper Pages: 1 - 13
Regularization method for solving the inverse problem in multicenter shape resonance theory Yu. F. Migal OriginalPaper Pages: 14 - 20
Effect of ligand coordination type on the relative stability of linear mercury clusters L. V. AkamovaO. B. TomilinA. L. Chistyakov OriginalPaper Pages: 21 - 27
AB initio study of the structure, isomerism, and vibrational spectra of LiClO3, NaClO3, and KClO3 V. G. SolomonikT. P. Pogrebnaya OriginalPaper Pages: 28 - 35
Molecular structure of hafnium and zirconium acetylacetonates M(C5H7O2)4 Yu. S. EzhovS. A. KomarovV. G. Sevast’yanov OriginalPaper Pages: 36 - 43
Vibrational spectra and structure of 4-cyano-4′-pentalkoxybiphenyl in different physical states L. M. BabkovO. V. GorshkovaI. N. Khakimov OriginalPaper Pages: 44 - 48
Dynamics of hexafluoroanions in complexes of tin and titanium with mixed alkaline metal cations V. Ya. Kavun OriginalPaper Pages: 49 - 52
Molecular dynamic study of electric potentials in water clusters containing the sodium or chlorine atom A. E. GalashevA. ServidaF. Sigon OriginalPaper Pages: 53 - 59
Study of intermolecular interactions and microstructure of supercritical mixtures water +n-heptane and water +n-hexane based onPVT x measurements I. M. AbdulagatovA. R. BazaevM. B. Saidakhmetova OriginalPaper Pages: 60 - 69
Quasiamorphous state of methane hydrate A. Yu. ProkhorovB. Ya. SukharevskiiA. V. Leontieva OriginalPaper Pages: 70 - 74
Formation of a real structure of perovskites (La1−x , Sr x )CoO3−δ in the region of the morphotropic phase transition S. V. TsybulyaG. N. KryukovaV. A. Sadykov OriginalPaper Pages: 75 - 79
Structure effects of weak interactions in heterodesmicπ-complexes of copper(I) V. V. Olijnik OriginalPaper Pages: 80 - 87
Structure of Δ6,6′-bis(2,3-ethylenedithio)-1,4,5-dithiazine, an unexpected product of the reaction of azide and azidometallate ions with 3,4,3′,4′-bis-(ethylenedithio)-2,2′5,5′-tetrathiofulvalene V. A. Starodub OriginalPaper Pages: 88 - 92
Methods and algorithms for predicting the properties of chemical compounds by common fragments of molecular graphs L. I. Makarov OriginalPaper Pages: 93 - 102
Ordinary organic crystal chemistry. Interpretation of the most probable homomolecular structures P. M. ZorkiiO. N. Zorkaya OriginalPaper Pages: 103 - 124
Quantum chemical analysis of the effect of the outer-spheric cation on the electronic state of the tin atom and isomer shift in hexafluorostannates V. A. VarnekA. A. Varnek Brief Communications Pages: 125 - 127
Electron density distribution in chloroethylene and substituted molecules according to the results ofAb initio calculations V. P. FeshinM. Yu. Konshin Brief Communications Pages: 128 - 132
Atomic parameters for a modified version of the NDDO method (sp-basis set) V. A. ZaetsV. I. GerdaV. E. Klimenko Brief Communications Pages: 133 - 136
Domains of cesium ions in the structure of oxygen-containing compounds V. A. BlatovV. N. Seryozhkin Brief Communications Pages: 137 - 139
Unexpected stereospecific intramolecular cyclization of 3,3-dimethyl-2,2,4,6,6-pentachloro-5-hexenyl chloride into a cyclobutane derivative S. S. TerzyanA. R. MikaelyanSh. O. Badanyan Brief Communications Pages: 140 - 142
Molecular structure of 3-benzyl-1,5-dimethyl-3,7-diazabicyclo[3.3.1]nonan-9-one A. A. KarapetyanA. D. ArutyunyanTs. E. Agadjanyan Brief Communications Pages: 143 - 146