Influence of structural vacancies on electronic state of interstitial phases V. I. AnisimovA. L. IvanovskiiV. A. Gubanov OriginalPaper Pages: 1 - 8
Calculation of diatomic molecules in an ellipsoidal basis with floating foci M. N. AdamovN. P. BorisovaÉ. M. Il'yabaev OriginalPaper Pages: 8 - 17
Influence of the electron-donor effect of lone pairs of substituents on the nature of distribution of electron density in saturated molecules D. B. ShatkovskayaV. L. Gineitite OriginalPaper Pages: 17 - 22
Use of the extended Hückel method for calculating electronic spectra of multidimensional periodic molecular structures. Algorithm and computer realization D. A. BochvarE. G. Gal'pernI. V. Stankevich OriginalPaper Pages: 22 - 27
Calculating effective charges for YPX3 and OVX3 from x-ray electron spectra V. I. VovnaV. V. GorchakovS. N. Slabzhennikov OriginalPaper Pages: 27 - 32
Calculating molecular structure parameters in natural coordinates as determined by electron diffraction V. I. Bazhanov OriginalPaper Pages: 32 - 36
Electron diffraction study of the molecular structure of di-tert-butyldichlorostannane in the gas phase A. V. BelyakovO. A. LitvinovV. S. Zavgorodnii OriginalPaper Pages: 36 - 42
Electron diffraction study of the In-I system. III. Indium diiodide N. I. GirichevaV. M. PetrovT. P. Chusova OriginalPaper Pages: 43 - 47
Developing the interacting-bond method for calculating inorganic-molecule normal vibrations V. I. BugaevN. N. BulgakovÉ. N. Yurchenko OriginalPaper Pages: 47 - 51
Structure and internal rotation of methyl ethyl ketone N. M. PozdeevA. Kh. MamleevR. V. Galeev OriginalPaper Pages: 52 - 58
Internal rotation and phase transitions in lanthanum tetrahydroborates V. V. VolkovM. KhikmatovS. G. Kozlova OriginalPaper Pages: 58 - 61
Modulation effects in A 2+1 electron spin echo pulse sequence V. V. KurshevA. V. AstashkinA. M. Raitsimring OriginalPaper Pages: 62 - 68
Quantum yield spectra of vanadium in tetrahedral [VO4]3− complexes V. P. GalakhovV. M. CherkashenkoM. Ya. Khodos OriginalPaper Pages: 69 - 73
Synthesis and crystal structure of complex compounds of oxyhalogenide Mo(V) and oxythiohalogenide Mo(VI) with triphenylphosphine oxide G. V. RomanenkoN. V. PodberezskayaV. V. Bakakin OriginalPaper Pages: 79 - 89
Crystal structure of one of the strontium hydroacetates, Sr(H2O)2(CH3COO)2[H2(CH3COO)3] V. K. TrunovN. O. EndeladzeV. A. Efremov OriginalPaper Pages: 89 - 93
Structure of two crystal solvates of nitrosubstituted 2-carboxybiphenyl with benzene E. G. PopovaL. A. ChetkinaK. M. Dyumaev OriginalPaper Pages: 94 - 99
X-ray structural study of organic ligands of the Complexone type. XVII. Crystal and molecular structure of nitrilo-di(β-propionamide)monoacetic acid L. M. Shkol'nikovaK. D. SuyarovS. S. Makarevich OriginalPaper Pages: 99 - 104
Characteristic features of the molecular structure of iminophosphines. x-ray structural study of N,N-bis(trimethylsilyl)-N′-(di(t-butyl)phosphinothioyl)aminoiminophosphine A. N. ChernegaM. Yu. AntipinL. N. Markovskii OriginalPaper Pages: 104 - 112
Structure of organophosphorus compounds. XXXVIII. Crystal and molecular structure of potassium tris(3,6-di-t-buytl-o-phenylenedioxy)phosphorate [(C14H20O2)3P]K·1.5C6H6·2.5MeCN D. S. YufitYu. T. StruchkovM. I. Kabachnik OriginalPaper Pages: 113 - 119
Application of the MNDO method to investigation of properties and reactivity of molecules A. A. Voityuk Reviews Pages: 120 - 146
Perturbation theory with model zero-order approximation for Li2 molecules A. V. GlushkovN. N. DudnikS. V. Malinovskaya Brief Communications Pages: 147 - 149
Calculations of EPR isotropic hyperfine splitting constants by the MINDO/3 method G. E. VaimanA. F. DmitrukM. M. Mestechkin Brief Communications Pages: 150 - 151
AB initio investigation of electronic structure of a molecule of α-D-glucose M. G. PetukhovV. L. Pershin Brief Communications Pages: 152 - 153
Quantum chemical investigation of the structure of a water dimer coordinated with the Mn+−OH2...OH2 cation (Mn+=Na+, Mg2+, Be2+, Al3+) O. V. SizovaV. I. Baranovskii Brief Communications Pages: 153 - 155
Program package for metal complex conformation analysis from molecular mechanics D. V. PozigunV. E. Kuz'min Brief Communications Pages: 156 - 157
Interactive microcomputer conformation-analysis suite S. V. KrutiusYu. G. GaninI. B. Stel'makh Brief Communications Pages: 157 - 159
Software package for correlating structure and properties in heteroatomic molecules by means of weighted-graph invariants I. V. PeredunovaYu. A. Kruglyak Brief Communications Pages: 159 - 160
Electron-diffraction study of the molecular structure of sodium tetrachloroaluminate R. Z. DeyanovYu. Sh. KalaichevV. V. Ugarov Brief Communications Pages: 161 - 164
MNDO/WS and a point-dipole model applied to ion formation in aqueous medium K. Ya. Burshtein Brief Communications Pages: 164 - 167