The density function method in atomic and molecular calculations Yu. A. Borisov OriginalPaper Pages: 1 - 5
Possibility of improving MO LCAO by the directed variation of the exponential parameters B. K. Novosadov OriginalPaper Pages: 6 - 10
Chemical bond order in the MO LCAO method. The approximation of zero differential overlap (ZDO) B. N. Plakhutin OriginalPaper Pages: 10 - 14
Role of the σ core in the description of the properties of the ground state of the molecules of naphthalene and its fluoro derivatives L. N. ShchegolevaI. I. ZakharovYu. A. Kruglyak OriginalPaper Pages: 15 - 22
MO LCAO CNDO/2 study of spin-spin coupling constants in porphin V. N. BurmistrovV. M. Mamaev OriginalPaper Pages: 22 - 26
Influence of chemical substitution on molecular electrical properties Yu. B. Vysotskii OriginalPaper Pages: 27 - 33
Exchange interactions and structure of the adducts of substituted Cu(II) acetates Yu. V. YablokovL. V. MosinaV. I. Ivanov OriginalPaper Pages: 34 - 40
Study of the cross-correlation of the rotational motion in methanol from data on the multiplet effect in the spin-lattice relaxation of13C nuclei V. A. DaraganT. N. Khazanovich OriginalPaper Pages: 40 - 46
A PMR study of the mobility of the water molecules in oxalic acid dihydrate Yu. N. MoskvichN. A. SergeevG. I. Dotsenko OriginalPaper Pages: 46 - 52
A study of the electronic structure of 1,2,3-Phosphadiazoles by13C and32P NMR V. V. NegrebetskiiL. Ya. Bogel'ferN. I. Shvetsov-Shilovskii OriginalPaper Pages: 52 - 55
ESR study of the radical-anions of phosphorus-containing nitroso and nitro compounds A. V. Il'yasovYa. A. LevinA. A. Barlev OriginalPaper Pages: 56 - 60
Ultraviolet absorption spectra of the solutions and the replacement of ligands during the dissolution of various compounds of Nickel with Urea Kh. SuleimanovM. A. Porai-KoshitsK. S. Sulaimankulov OriginalPaper Pages: 61 - 66
Study of the characteristic structural features of the acetonitrile-methanol system by the solubility method A. P. KrasnoperovaL. S. KovalenkoE. N. Gracheva OriginalPaper Pages: 67 - 70
Study of the rotational isomerism of ethyl derivatives of arsenic and antimony by vibrational spectroscopy A. P. KurbakovaL. A. LeitesE. N. Zorina OriginalPaper Pages: 70 - 74
Structure of molten binary mixtures of alkali-metal halides B. D. AntonovV. A. SakulinL. G. Zorikhin OriginalPaper Pages: 75 - 79
Structure of the acidic forms of zeolites and the mechanism of their degradation. Paper I G. D. ChukinB. V. Smirnov OriginalPaper Pages: 79 - 85
Determination of the mutual packing of the macrochains of the polyimide PMF1 in the atom-atom approximation I. S. MilevskayaA. V. SidorovichN. R. Prokopchuk OriginalPaper Pages: 86 - 90
Crystal and molecular structures of the complexes of dimethyltin dihalides with dimethyl sulfoxide and dimethylformamide L. A. AslanovV. M. IonovV. S. Petrosyan OriginalPaper Pages: 91 - 98
The crystal structure of cyclic siloxanes and silazanes. VIII. Trans, trans-d,l-2,4,8,10-tetramethyl-2,4,8,10-tetraphenylspiro[5.5]pentasiloxane V. E. ShkloverYu. T. StruchkovK. A. Andrianov OriginalPaper Pages: 98 - 104
Crystal structure of beryllium fluoride borate Be2(BO3)F I. A. BaidinaV. V. BakakinV. S. Pavlyuchenko OriginalPaper Pages: 105 - 108
The nature of the chemical bond and the properties of compounds of the halogens and inert gases from the results of MO LCAO SCF calculations O. P. CharkinA. E. SmolyarN. M. Klimenko Review Pages: 109 - 142
Use of spin labels for the study of bridged compounds V. I. OvcharenkoS. V. LarionovL. B. Volodarskii Brief Communications Pages: 143 - 145
Possible use of low-frequency esr to estimate the quadrupole coupling constant in copper(II) complexes in vitreous media R. S. AbrakhmanovT. A. Ivanova Brief Communications Pages: 145 - 148
Transitions between symmetrical and unsymmetrical hydrogen bonds in phase transformations in acid soaps E. D. AndreevaYu. M. BoyarchukE. I. Shul'gin Brief Communications Pages: 149 - 150
Spectra and geometry of the molecules of derivatives of trans-α, β-difluorostilbene in different states of aggregation V. A. KhranovskiiA. P. Sevast'yanYu. A. Fialkov Brief Communications Pages: 151 - 154
X-ray diffraction study of the structure of various melts of the iron-germanium system in the liquid state V. P. KazimirovG. I. BatalinV. A. Shovskii Brief Communications Pages: 154 - 156
Crystal structure of the adduct of quinoline with copper monofluoroacetate Yu. A. SimonovA. A. DvorkinA. V. Ablov Brief Communications Pages: 156 - 158
Crystal structure of 4-(2′-thiazolylazo) pyrocatechol S. K. Apinitis Brief Communications Pages: 158 - 161
X-ray diffraction study of the structure of the hydrazine addition compound of hydrazinium tetraethynylborate N2H5B (C≡CH)4·N2H4 A. I. GusevD. Yu. NesterovE. S. Sobolev Brief Communications Pages: 161 - 163
Crystal structure of 1,3-bisdiphenylchlorosilyl-1,3-diaza-2, 2,4,4-tetraphenylcyclodisilazane S. N. GurkovaA. I. GusevD. Ya. Zhinkin Brief Communications Pages: 164 - 166
Crystal and molecular structures of the complexes of various methyltin halides with pyridine L. A. AslanovV. M. IonovV. S. Petrosyan Brief Communications Pages: 166 - 169
Dipole moments of various bromo derivatives of resorcinol and its methyl ethers O. N. KarpovV. A. Granzhan Brief Communications Pages: 170 - 173
A program for calculating the zone structure of solids in the tight binding approximation S. G. Gagarin Brief Communications Pages: 173 - 175
Use of semiempirical quantum-chemical methods for the study of the geometry of molecular system. I. CNDO/BW and MINDO/2 calculation of the geometry of a series of hydrocarbon molecules V. P. Shcherbina Brief Communications Pages: 175 - 177
First All-Union Conference on Inorganic Crystal Chemistry and Session of the Crystal Chemistry Section on the Problem of “The Structure of Coordination Compounds” Chronicles Pages: 178 - 178