A study of the three-dimensional structure of the molecule of the extracting agent lix 65N by the atom-atom potentials method N. N. KazanovaL. A. Gribov OriginalPaper Pages: 645 - 648
π-Electron structure of phenyl-containing 1,1-dicyanoethylenes V. E. DidkovskiiA. S. TarasevichV. A. Kalibabchuk OriginalPaper Pages: 649 - 653
Influence of the electron exchange parameter on the form of the potential curve of the H2 molecule in the approximation of Xα scattered waves S. G. Gagarin OriginalPaper Pages: 653 - 656
Influence of the second coordination sphere on the production of the X-ray emission spectra in compounds V. M. CherkashenkoE. Z. Kurmaev OriginalPaper Pages: 656 - 659
Ionization potentials and intramolecular charge transfer V. V. ZverevL. V. Ermolaeva OriginalPaper Pages: 659 - 663
Structure and electric field gradient in compounds of tin(IV) halides with organophosphorus ligands Sh. Sh. BashkirovI. A. DobryakovA. S. Khramov OriginalPaper Pages: 664 - 667
EPR of single-crystal and polycrystalline specimens of verdazyl radicals L. S. PodenkoA. K. ChirkovV. P. Schchipanov OriginalPaper Pages: 667 - 670
Electron density functional method for molecular system calculations G. V. GadiyakYu. N. MorokovS. V. Chernov OriginalPaper Pages: 670 - 674
Influence of twin defects in the corundum lattice on the scattering of X-rays L. A. PanchenkoV. I. FadeevaA. P. Unikel' OriginalPaper Pages: 674 - 677
A quantum-chemical study of the reaction of carbon monoxidf molecules with the atoms and ions of the elements of the second period. III. Calculation for the complexes B3+ · Cokes and B+·Co V. V. Solov'evD. A. Zhogolev OriginalPaper Pages: 677 - 681
An electron diffraction study of the structure of the molecule of 1, 12-di-iododicarba-closo-dodecaborane(12) 1, 12-C2I2B10H10 in the gaseous phase O. V. DorofeevaV. S. MastryukovA. Almenningen OriginalPaper Pages: 682 - 686
An electron diffraction study of the structure of the molecule of dicyclobutylidene C8H12 in the gaseous phase V. S. MastryukovN. A. TarasenkoE. Aanensen OriginalPaper Pages: 687 - 693
An electron diffraction study of the structure and force field of the hafnium tetrachloride molecule G. V. GirichevV. M. PetrovV. N. Petrova OriginalPaper Pages: 694 - 697
Structural characteristics of concentrated aqueous solutions of electrolytes and their electrical conductivity A. K. LyashchenkoA. A. Ivanov OriginalPaper Pages: 698 - 703
The "temperature dependence" of the activation energy of the molecular motions in water from data obtained by the pulse NMR method N. A. Mel'nichenkoV. I. Chizhik OriginalPaper Pages: 704 - 707
A study of the mutual influence of ligands in tetrahedral complexes ZnCl2L2 by vibrational spectroscopy É. N. YurchenkoE. B. BurginaV. I. Bugaev OriginalPaper Pages: 708 - 714
Contact conformers in crystals of coordination compounds E. É. LavutP. M. ZorkiiN. Yu. Chernikova OriginalPaper Pages: 715 - 718
An x-ray structural study of nonvalence interactions and coordination in organometallic compounds L. G. Kuz'minaYu. T. StruchkovD. N. Kravtsov OriginalPaper Pages: 718 - 723
Structure of organophosphorus compounds M. Yu. AntipinYu. T. StruchkovM. I. Kabachnik OriginalPaper Pages: 723 - 727
Structure of organophosphorus compounds M. Yu. AntipinYu. T. StruchkovT. G. Valeeva OriginalPaper Pages: 727 - 732
Crystal and molecular structures of N-p-chlorophenyl-N′-methoxy-N′-methylurea and N-p-chlorophenyl-N′-hydroxyurea Ya. M. NesterovaM. A. Porai-KoshitsA. G. Moev OriginalPaper Pages: 732 - 736
X-ray structural study of silasesquioxanes. The crystal structure of octa (allylsilasesquioxane) N. V. PodberezskayaI. A. BaidinaT. N. Martynova OriginalPaper Pages: 737 - 740
Crystal structure of monoaquotriacetatosamarium (III)—Monothiourea G. V. RomanenkoN. V. PodberezskayaYu. G. Sakharova OriginalPaper Pages: 740 - 743
An X-ray structural study of 2,6-diphenyl-3,5-diethoxycarbonyl-and 1,4-diphenyl-2,6-dimethyl-3,5-diethoxycarbonyl-1,4-dihydropyridine M. F. BunduleA. A. KemmeG. J. Duburs OriginalPaper Pages: 744 - 749
Crystal and molecular structure of bis(di-α-furylglyoximato)bis(triphenylphosphine)-cobalt(III) nitrate M. M. BotoshanskiiYu. A. SimonovO. A. Bologa OriginalPaper Pages: 750 - 754
Crystal structure of trisodium ethylenediaminetetraacetatosulfitoindate(III) tetrahydrate V. M. AgreN. P. KozlovaS. D. Ershova OriginalPaper Pages: 755 - 761
Crystal structure of organosilicon compounds. XXVII. 1,3,7,9-tetramethyl-5,5,11,11-tetrakis(carbethoxy)-1,3,7,9-tetrasila-2,8,13,14-tetraoxatricyclo-[7.3.1.13,7]tetradecane and 8,10-diaza-2,4-disila-3-oxa-7,9,11-trioxo-2,2,4,4-tetramethylspiro[5,5]-undecane I. L. DubcchakV. E. ShkloverO. I. Shchegolikhina OriginalPaper Pages: 762 - 769
Crystal structure of organosilicon compounds I. L. DubchakV. E. ShkloverA. A. Zhdanov OriginalPaper Pages: 770 - 775
A quantum-chemical study of the electronic structure of 1,6-dicarba-closo-hexaborane in the C NDO approximation S. G. Semenov Brief Communications Pages: 776 - 778
A quantum-chemical study of the o-carboranyl-substituted allyl anion B. F. MinaevA. V. KazantsevB. E. Kozhakov Brief Communications Pages: 778 - 780
Calculation of matrix elements in gaussian functions in the pseudopotential method Yu. A. BorisovD. G. Musaev Brief Communications Pages: 781 - 782
One-center parameters dependent on the valence state of the atom. III. Transition elements of periods IV and V A. A. VoityukL. N. MazalovI. N. Timonova Brief Communications Pages: 783 - 786
The magnetic shielding of the19F nuclei in crystals of ZnF2·4H2O and ZnFOH L. M. AvkhutskiiV. S. KinchakovA. N. Petrenko Brief Communications Pages: 786 - 788
Displacement of Cu2+ ions in the framework of a zeolite of type A on dehydration S. A. DikanovR. I. SamoilovaYu. D. Tsvetkov Brief Communications Pages: 788 - 789
A simple nomogram for calculating the area under the absorption curve of an EPR signal G. G. LazarevS. N. Dobryakov Brief Communications Pages: 790 - 791
Conformations of di-iodoethylarsine molecules R. R. ShagidullinF. G. KhalitovB. E. Abolonin Brief Communications Pages: 792 - 794
An electron diffraction study of the structure of the ReOF5 molecule in the gaseous phase I. S. AlekseichukV. V. UgarovN. G. Rambidi Brief Communications Pages: 795 - 796
Structure of the molecules of RbNO2 and CsNO2 V. A. KulikovV. V. UgarovN. G. Rambidi Brief Communications Pages: 796 - 797
An x-ray structural study of 2-methyl-1-oxojulolidine Ya. M. NesterovaM. A. Porai-KoshitsE. V. Ivanova Brief Communications Pages: 798 - 800
An x-ray structural study of N,N′ (trans)-dimethylquinacridone V. E. ZavodnikL. A. ChetkinaG. A. Val'kova Brief Communications Pages: 801 - 802
A method for the parallel calculation of the cartesian coordinates of the atoms in molecules and molecular complexes N. I. Kulik Brief Communications Pages: 803 - 804
A compact program for the symmetrization of the basis for a quasimolecular system V. A. LobachA. B. SobolevA. R. Goroshchenya Brief Communications Pages: 805 - 806
