The use of Politzer's relationship in approximate MO LCAO calculations. I D. A. BochvarYu. A. BorisovA. L. Chistyakov OriginalPaper Pages: 1 - 7
Molecular calculations by the method of floating spherical Gaussian functions Yu. A. BorisovD. G. Musaev OriginalPaper Pages: 7 - 12
Analysis and calculations of exchange interaction with the transfer of excitation in the Hartree-Fock approximation A. N. PetrenkoP. V. Schastnev OriginalPaper Pages: 18 - 24
The conformation of 2′-deoxythymidine-3′, 5′-cyclopyrophosphate by1H and31P NMR and atom-atom potential methods Yu. N. Vorob'evA. G. BadashkeevaA. V. Lebedev OriginalPaper Pages: 24 - 34
Calculation of various conformational transformations of the butyl cation M. V. BazilevskiiS. I. PetrochenkoV. A. Tikhomirov OriginalPaper Pages: 34 - 41
An electron diffraction study of the structure of the molecule of 1,12-dimethyl-1,12-dicarba-closo-dodecaborane(12) 1,12-C2(CH3)2B10H10 in the gaseous phase V. S. MastryukovE. G. AtavinYu. V. Gol'tyapin OriginalPaper Pages: 41 - 45
The equilibrium geometry and frequencies of the vibrations of the titanium tetrafluoride molecule G. V. GirichevV. M. PetrovK. S. Krasnov OriginalPaper Pages: 45 - 49
Relaxation of the molecular orbitals in palladium complexes A. A. VoityukL. N. Mazalov OriginalPaper Pages: 50 - 55
Use of adiabatic approximation to calculate the asymmetry of electron distribution in the HD+ ion A. V. Gur'yanovT. K. Rebane OriginalPaper Pages: 55 - 59
An X-ray spectral and X-ray electron study of oxygen-containing compounds of Rh and transition elements M. N. FirsovV. I. NefedovI. S. Shaplygin OriginalPaper Pages: 59 - 62
The photoelectron spectra and electronic structure of disiloxanes A. I. ErmakovÉ. A. KirichenkoV. I. Kleimenov OriginalPaper Pages: 62 - 67
The electronic structure of alkaline earth metal sulfides S. S. MikhailovaG. V. Vol'fL. D. Finkel'shtein OriginalPaper Pages: 68 - 71
Characteristic features of the X-ray LIII absorption spectra of tetravalent lanthanides in chemical compounds L. D. Findel'shteinN. D. SamsonovaM. V. Ryzhkov OriginalPaper Pages: 72 - 76
The electronic absorption spectra of 3,3′, 5,5′-tetrachloro-4,4′- diphenoquinone oriented by a liquid crystal L. V. GavrilkoN. L. KramarenkoO. M. Tsyguleva OriginalPaper Pages: 76 - 80
Calculation of the119Sn isomer shifts in complexes of tin tetrachloride with organic ligands V. A. VarnekO. Kh. PoleshchukD. M. Kizhner OriginalPaper Pages: 81 - 84
An X-ray structural study of nonvalence interactions and coordination in organometallic compounds. XXI. The crystal structures of 2-phenylsulfonylimino-1,2-dihydrothiazole and its N-phenylmercury derivative L. G. Kuz'minaYu. T. StruchkovL. S. Golovchenko OriginalPaper Pages: 85 - 92
A crystal-structural study of the products of the attachment of aromatic amines to nickel trichloroacetate T. S. KuntsevichT. N. TarkhovaI. V. Khoroshun OriginalPaper Pages: 92 - 96
The crystal structure of bis(malato)copper(II) dihydrate Cu(C4H5O5)2 · 2H2O T. M. PolyanskayaV. V. BakakinI. I. Zviedre OriginalPaper Pages: 96 - 101
Refinement of the crystal structure of the clathrate compound formed byβ-hydroquinone with sulfur dioxide T. M. PolyanskayaV. I. AlekseevG. N. Chekhova OriginalPaper Pages: 101 - 104
Crystal and molecular structure of 2-(2-tosylamino-5-methylphenyl) benzoxazole Z. A. StarikovaA. E. ObodovskayaB. M. Bolotin OriginalPaper Pages: 105 - 110
An X-ray structural study of organic ligands of the complexone type L. M. Shkol'nikovaV. Ya. TemkinaJ. Podlaha OriginalPaper Pages: 111 - 114
The crystal structures of heterocyclic compounds of silicon V. A. SharapovA. I. GusevYu. T. Struchkov OriginalPaper Pages: 115 - 121
Algorithms and a set of programs for the analysis of exafs spectra V. E. Il'inV. M. Chermashentsev OriginalPaper Pages: 122 - 127
A quantum-chemical study of the coordination compound of cobalt(III) with diacetylmonoxime methyldithiocarbohydrazone Yu. M. ChumakovV. N. Biyushkin Brief Communications Pages: 148 - 150
Allotropic modifications of carbon M. V. NikerovD. A. BochvarI. V. Stankevich Brief Communications Pages: 150 - 152
Calculation of the spectroscopic constants of the molecules BeOH and MgOH and the ions BeOH+ and MgOH+ in the SCF approximation Yu. G. AbashkinA. I. Dement'ev Brief Communications Pages: 152 - 154
A new algorithm for the structural and vibrational analysis of molecules from electron diffraction and spectral data M. G. AnashkinA. G. Gershikov Brief Communications Pages: 154 - 156
An electron diffraction study of the structure of the CsBO2 molecule V. A. KulikovV. V. UgarovN. G. Rambidi Brief Communications Pages: 156 - 157
An electron diffraction study of the Cs2SO4 molecule V. A. KulikovV. V. UgarovN. G. Rambidi Brief Communications Pages: 158 - 160
An EPR study of isotropic HFI in tetrazolyl radicals L. S. PodenkoA. K. ChirkovV. P. Shchipanov Brief Communications Pages: 161 - 163
The Mössbauer effect and the dynamics of the atoms in the complex of tin tetrachloride with sulfur nitride V. A. VarnekL. N. MazalovA. V. Zibarev Brief Communications Pages: 163 - 166
