Vector method for calculating the derivatives of the energy of deformation of the valence angles and the torsional enegy of complex molecules with respect to generalized coordinates B. S. Zhorov OriginalPaper Pages: 649 - 655
Bond energies of clusters of elements in the statistical approximation. I. Homo-atomic clusters of nontransition elements Yu. A. BorisovN. I. Raevskii OriginalPaper Pages: 655 - 660
Study of the electronic structure of crystalline modifications of carbon by MO LCAO methods. II. Electronic spectrum of the crystalline modification of carbon C2 (4) M. V. NikerovD. A. BochvarI. V. Stankevich OriginalPaper Pages: 661 - 665
Study of organomercury compounds by high-resolution NMR. VII. β-chlorovinyl derivatives of mercury L. A. FedorovA. K. Prokof'ev OriginalPaper Pages: 665 - 672
Study of organomercury compounds by high-resolution NMR. VIII. Solvation of symmetrical organomercury compounds L. A. Fedorov OriginalPaper Pages: 673 - 681
Magnetic shielding of lead nuclei in ionic fluorides E. A. VopilovA. A. SukhovskiiV. M. Buznik OriginalPaper Pages: 682 - 685
Characteristic features of the state of d1 ions in the sites and interstitial positions of the rutile structure from EPR data F. S. GadzhievaV. F. Anufrienko OriginalPaper Pages: 686 - 691
Multiplet structure of the X-ray spectra of coordination compounds with open valence shells V. V. MurakhtanovI. N. Timonova OriginalPaper Pages: 692 - 697
Comparative study of the electronic structure of hexacarbonyls and tetra-oxo-anions of 3d and 4d transition metals from the x-ray spectra E. A. Kravtsova OriginalPaper Pages: 697 - 701
Electronic structure of zirconates and niobates with the perovskite structure M. N. RozovaD. E. OnopkoYu. P. Kostikov OriginalPaper Pages: 702 - 706
Structural information from the vibrational spectra of various heteropoly compounds and its use in the study of their properties E. N. YurchenkoL. G. Detusheva OriginalPaper Pages: 706 - 713
Theoretical analysis of the conformations of model compounds of lignin. Dilignol β-0-4 (1-phenyl-2-phenoxypropan-1-OL) J. JakobsonsJ. GravitisV. G. Dashevskii OriginalPaper Pages: 714 - 722
Study of the structure of N-p-toluyl-N-methylhydroxylamine by x-ray structural analysis and NMR spectroscopy V. N. KalininM. Yu. AntipinYu. T. Struchkov OriginalPaper Pages: 723 - 727
Crystal structure of organosilicon compounds. XXX. 1, 3-di(carboranylmethyl)-1, 1, 3, 3-tetrakis(trimethylsiloxy)-disiloxane and 1, 7-bis[hydroxy(dimethyl)silylmethyl]-m-carborane A. I. YanovskiiI. L. DubchakL. I. Zakharkin OriginalPaper Pages: 728 - 736
X-ray structural study of organic ligands of the complexone type. III. Crystal and molecular structure of phosphonomethylglycine and iminodiacetic-monomethylphosphonic acid L. M. Shkol'nikovaM. A. Porai-KoshitsE. K. Kolova OriginalPaper Pages: 737 - 746
Crystal structure of o-phthalato (aquo) bis (ethylenediamine) nickel (II) hemihydrate N. P. KozlovaV. M. AgreN. N. Barkhanova OriginalPaper Pages: 746 - 751
Crystal and molecular structure of nickel 2-isopropylquinoline-8-thiolate Ni[C9H5(C3H7)NS]2 L. PecsJ. OzolsA. P. Sturis OriginalPaper Pages: 751 - 755
Molecular and crystal structure of La(OOCC6H4OH-p) SO4·3H2O M. S. KhiyalovI. R. AmiraslanovKh. S. Mamedov OriginalPaper Pages: 756 - 759
Molecular and crystal structure of tetra-aquobis(pyridine)-tetra(p-nitrobenzoato)dicopper (II) B. T. UsubalievA. N. ShnulinKh. S. Mamedov OriginalPaper Pages: 760 - 764
Structure of the double ammonium hafnium sulfate Hf(SO4)2·2(NH4)2SO4·4H2O D. L. RogachevL. M. DikarevaM. A. Porai-Koshits OriginalPaper Pages: 765 - 768
Different versions of perturbation theory for many-electron systems, based on hartree-fock functions Yu. B. Malykhanov Reviews Pages: 769 - 794
Slater orbitals for the atoms of transition elements I. A. MorevE. P. Smirnov Brief Communications Pages: 795 - 796
19F MR solvate isotope shifts of the fluoride ion in alcohols V. A. ShcherbakovV. A. Mikhalev Brief Communications Pages: 797 - 799
Determination of the difference in the energies of the isomers of the molecules of oxalyl chloride and oxalyl fluoride I. A. GodunovL. N. MargolonV. I. Tyulin Brief Communications Pages: 799 - 800
Weak-field isotope effect on the chemical shifts of199Hg nuclei Yu. K. GrishinYu. A. Ustynyuk Brief Communications Pages: 801 - 802
Pressure dependence of the magnetic shielding of the fluorine nuclei in crystals with the fluorite structure V. M. BuznikL. M. Iomin Brief Communications Pages: 803 - 804
Transfer of spin density to14N(NO) in nitrosyl compounds of chromium(I) V. I. Murav'ev Brief Communications Pages: 805 - 807
Two-center metal-ligand contributions to the isotropic hyperfine interaction in Cu2+ compounds V. I. Murav'ev Brief Communications Pages: 807 - 810
Conformations of the octogen molecule V. K. MikhailovV. A. Shlyapochnikov Brief Communications Pages: 810 - 812
Lanthanide shift reagents for nonpolar media T. V. GritsenkoV. D. BuikliskiiYu. A. Fialkov Brief Communications Pages: 813 - 815
Crystal structure of potassium nickel molybdate K2Ni2 (MoO4)3 R. F. KlevtsovaL. A. Glinskaya Brief Communications Pages: 816 - 818
Crystal structure of 4′-chlorophenoxyacetyl-4-methylbenzene T. AtabaevYu. V. GatilovS. V. Borisov Brief Communications Pages: 819 - 821
Program for calculating the electronic structure of molecules, complexes, and clusters in the INDO aproximation A. A. VoityukL. N. Mazalov Brief Communications Pages: 821 - 822
Programs for the semiempirical calculation of the electronic structure of molecular systems with allowance for symmetry by the Mulliken-Ruedenberg and Mulliken-Wolfsberg-Helmholtz methods Yu. M. ChumakovA. S. DimogloI. B. Bersuker Brief Communications Pages: 823 - 824
