Calculation of the electronic structure of the urea molecule and its protonated cations Yu. A. PanteleevA. A. Lipovskii OriginalPaper Pages: 2 - 5
Calculation of the electronic structure of the urea molecule and its protonated cations Yu. A. PanteleevA. A. Lipovskii OriginalPaper Pages: 6 - 9
Electronic structure calculations for molecules adsorbed on the surface of ionic crystals I. D. MikheikinI. A. AbroninV. B. Kazanskii BriefCommunication Pages: 10 - 12
Calculation of the optimal orientation of methyl groups in crystals N. N. AfoniaP. M. Zorkii BriefCommunication Pages: 13 - 15
Multiple-scattering method in the theory of photoelectron and absorption spectra polyatomic systems F. Kh. Gel'mukhanovL. N. Mazalov OriginalPaper Pages: 16 - 21
Semiempirical model for the polarization of s-type atomic orbitals M. V. BazilevskiiL. M. TimofeevaV. A. Tikhomirov OriginalPaper Pages: 22 - 30
Esr study of certain derivatives of aromatic anion-radicals V. M. KazakovaA. I. SamokhvalovaT. S. Smirnova OriginalPaper Pages: 31 - 35
Method of −'similar−' structures−' in the thermodynamics of the methylene cycloalkanes C3-C5 D. N. AndreevskiiZ. A. RadyukA. D. Peshchenko OriginalPaper Pages: 40 - 45
Molecular structure of aqueous solutions of hexamethylenetetramine G. G. MalenkovA. I. Toryanik OriginalPaper Pages: 46 - 49
Spectral study of the positive ions of metal phthalocyanines in oleum A. P. BobrovskiiA. N. Sidorov OriginalPaper Pages: 50 - 54
Structure of the atomic hydrogen traps in irradiated frozen solutions of sulfuric acid V. F. YudanovYu. A. GrishinYu. D. Tsvetkov OriginalPaper Pages: 55 - 59
ESR spectra of the anion-radicals of p-nitrophenylphosphonic acid, its mono-, and diethyl esters A. Sh. MukhtarovA. V. Il'yasovS. S. Krokhina OriginalPaper Pages: 60 - 63
The relationship between vibrational amplitudes and internuclear distances V. S. MastryukovE. L. OsinaS. Cyvin OriginalPaper Pages: 64 - 68
The relationship between vibrational amplitudes and internuclear distances V. S. Mastryukov OriginalPaper Pages: 69 - 73
Determination of molecular characteristics from fast electron-scattering data V. I. Bazhanov OriginalPaper Pages: 74 - 78
Electron-diffraction study of the structure of the O-methyldichlorothiophosphate molecule V. M. BezzubovV. A. Naumov OriginalPaper Pages: 79 - 82
Structure of tris-(2, 6-dimethylphenyl)phosphine A. N. SobolevL. A. ChetkinaE. N. Gur'yanova OriginalPaper Pages: 83 - 88
Organic quasi-unidimensional metals: The problem of structure selection I. V. Krivoshei BriefCommunication Pages: 89 - 91
X-ray diffraction investigation and photoelectric properties of certain tricyanovinylarylamines L. A. ChetkinaE. G. PopovaB. V. Kotov OriginalPaper Pages: 92 - 98
Structure of Marignac's salt D. L. RogachevV. Ya. KuznetsovM. A. Porai-Koshits OriginalPaper Pages: 105 - 110
Molecular structure of tetrakis(triphenylphosphine)palladium Pd[P(C6H5)3]4−dO.5C6H6 V. G. AndrianovI. S. AkhremYu. T. Struchkov OriginalPaper Pages: 111 - 116
Crystal and molecular structure of [Rh(DH)2(NH3)2][Rh(DH)2Cl2]−d4H2O Yu. A. SimonovL. A. NemchinovaO. A. Bologa OriginalPaper Pages: 117 - 121
Crystal structure of NH4Er3F10, the four-layer cationic skeleton of the −'fluorite−' type N. V. PodberezskayaI. A. BaidinaN. V. Belov OriginalPaper Pages: 122 - 126
Structure of organophosphorus compounds part IV. Crystal structures of the benzolate of tris[bis(diphenylphosphinyl)methane]sodium iodide dihydrate 3[Ph2P(O)CH2]−dNaI−d2H2O−dC6H6 A. E. KalininV. G. AndrianovYu. T. Struchkov OriginalPaper Pages: 127 - 132
Cation-distribution preference energy in crystals formed by binary oxides of transition metals with the spinel structure M. S. Shubina. O. LitinskiiA. N. Men OriginalPaper Pages: 133 - 138
Electron spin echo of O anion radicals at 4.2°K V. F. YudanovA. M. RaitsimringYu. D. Tsvetkov Brief Communications Pages: 139 - 141
Electronic structure of Cr3On+ and Fe3On+ clusters in coordination compounds J. LeszczynskiW. Wojciechowski Brief Communications Pages: 142 - 144
A set of programs (paramol) for semiempirical quantum-chemical calculations of molecules V. B. VolkovD. A. Zhogolev Brief Communications Pages: 145 - 146
The relationship between vibrational amplitudes and internuclear distances V. S. MastryukovE. L. Osina Brief Communications Pages: 147 - 148
Nonempirical calculation of the K-absorption spectra of Ne, Ar, HF, and HCl L. N. MazalovA. V. KondratenkoT. I. Guzhavina Brief Communications Pages: 149 - 151
Mössbauer spectra of various complexes of tin tetrahalides with di- and triamides of phosphorus acids Sh. Sh. BashkirovF. G. VagizovA. S. Khramov Brief Communications Pages: 152 - 154
Some properties of saturated aqueous solutions of carbamide, calcium nitrate, and their compounds O. K. Yanat'evaV. T. OrlovaT. E. Molchanova Brief Communications Pages: 155 - 157
Separation of the signals of water and alcohol and the manifestation of the stabilization of water in the NMR spectra of alcohol-water solutions S. I. ShuiskiiYu. I. Naberukhin Brief Communications Pages: 158 - 160
Influence of the dynamics of the molecular fragments on the35Cl nuclear quadrupole resonance in the crystalline compounds CCl3CH(OCOCH2Cl) (OR) I. A. Kyuntsel'V. A. MokeevaV. V. Shchepin Brief Communications Pages: 161 - 163
Refinement of the crystal structure of Sm2(SO4)3−d8H2O N. V. PodberezskayaS. V. Borisov Brief Communications Pages: 164 - 165
Crystal structure of the binary orthoborate of erbium and strontium, Er2Sr3(BO3)4 G. K. AbdullaevKh. S. Mamedov Brief Communications Pages: 166 - 168
Crystal and molecular structures of 9-sila-9,10-dihydroanthracene O. A. D'yachenkoL. O. AtovmyanS. V. Soboleva Brief Communications Pages: 169 - 171