Density matrix structure for saturated molecules V. L. GineititeD. B. Shatkovskaya OriginalPaper Pages: 659 - 664
Nonempirical calculation of the structure and stability of aluminum magnesium hydrides with consideration of electron correlation A. S. ZyubinA. A. GorbikO. P. Charkin OriginalPaper Pages: 664 - 669
Electronic structure of counterions in organic salts: Au(CN)2 − and Au(NC)2 − G. L. Gutsev OriginalPaper Pages: 670 - 674
Ab-initio calculations of energy stability, geometric structure, force fields, and vibrational spectra of complex ions M2X− (M = Li, Na; X = F, OH), with an accounting for electron correlation V. G. SolomonikV. V. SliznevT. P. Pogrebnaya OriginalPaper Pages: 675 - 684
SCF Xα DW nuclear magnetic screening tensor calculations V. G. MalkinG. M. Zhidomirov OriginalPaper Pages: 684 - 687
Molecular structures and reactivities of the antioxidant 8-hydroxy-2,2′,4-trimethyl-1,2,3,4-tetrahydroquinoline and the free-radical products of its oxidation V. B. LuzhkovD. V. FentsovO. T. Kasaikina OriginalPaper Pages: 688 - 691
Electron diffraction by uranium tetrachloride Yu. S. EzhovS. A. KomarovN. M. Mikulinskaya OriginalPaper Pages: 692 - 694
Electron-diffraction studies on the In-I system. IV. Geometrical configuration, vibrational frequencies, and molecular energetics for indium iodide N. I. GirichevaG. V. GirichevT. P. Chusova OriginalPaper Pages: 695 - 701
IR spectra, dipole moments, and conformations of bis(dichloroarsino)methane A. B. RemizovF. G. KhalitovF. G. Garieva OriginalPaper Pages: 701 - 706
Vector model for multipulse high-resolution NMR V. M. ZaloznykhL. A. Fedorov OriginalPaper Pages: 707 - 714
1H NMR of paramagnetic cobalt(II) and nickel(II) complexes of dialkylsulfoxides in aqueous solution Sh. A. Markaryan OriginalPaper Pages: 715 - 720
X-ray spectra and electronic structure of hexafluorobenzene and pentafluoronitrobenzene A. V. OkotrubV. D. YumatovL. G. Bulusheva OriginalPaper Pages: 720 - 727
Equilibrium theory of a “soft sphere” fluid with exponential interaction Yu. A. PochkinE. N. TereshchenkoS. V. Kholod OriginalPaper Pages: 727 - 731
Thermodynamic characteristics of small water clusters L. F. SukhodubYu. V. TelezhenkoV. S. Shelkovskii OriginalPaper Pages: 731 - 736
Effective interaction of charged particles in electrolyte solutions. III. Influence of the ionic subsystem of the electrolyte on potential of the mean force of interaction Yu. N. Vorob'ev OriginalPaper Pages: 736 - 742
Structure of the dihydrate of the protonated copper(II) complexonate based on 4-(phosphonomethyl)-2-hydroxy-2-oxo-1,4,2-oxazaphosphorinane B. I. MakaranetsT. N. PolynovaM. A. Porai-Koshits OriginalPaper Pages: 742 - 748
Molecular and crystal structure of N,N′-di-(p-tosyl)-2,8-dimethoxyphengomazine-6,12-dione O. S. FilipenkoL. L. AlimovaB. M. Bolotin OriginalPaper Pages: 748 - 754
Molecular and crystal structure of cis-3-hydroxy-4-paratoluidinothiolane 1,1-dioxide G. G. RódeD. S. YufitG. V. Klimusheva OriginalPaper Pages: 754 - 758
Crystal structure of organosilicon compounds. XLVIII. N-(chlorodimethylsilylmethyl)-hexahydroazepin-2-one A. A. MacharashviliV. E. ShkloverG. I. Oleneva OriginalPaper Pages: 759 - 762
Influence of hydrogen bonds on conformation of peroxides obtained from cyclohexanone. An X-ray structural study of 1-hydroxy-1′-hydroperoxydicyclohexyl peroxide A. Yu. KosnikovV. L. AntonovskiiN. A. Turovskii OriginalPaper Pages: 762 - 766
Crystal structure of the triethyl ether of 4-nitrobenzylidenephosphonoacetic acid K. F. BelyaevaV. N. BiyushkinT. I. Malinovskii OriginalPaper Pages: 766 - 769
Electronic structure and chemical binding in high-temperature semiconductors. Theoretical and experimental investigations V. A. GubanovÉ. Z. Kurmaev Reviews Pages: 770 - 784
Simple method for reducting time of semiempirical quantum chemical calculations S. A. ShatokhinI. S. Perelygin Brief Communications Pages: 785 - 786
Nonempirical calculations of the structure of complex ions of the type (H2O)n·O 2 − for n = 1 to 4 V. G. PilipchukV. V. SmolinskiiS. A. Shchekatolina Brief Communications Pages: 787 - 788
Electronic structure of eulytine N. M. KalinkinaA. V. KruzhalovB. V. Shul'gin Brief Communications Pages: 788 - 790
Calculation of electric dipole polarizability of molecules of hydrocarbons in excited electronic states N. M. AdamovYu. B. Malykhanov Brief Communications Pages: 790 - 793
Trends in M-Γ internuclear distances in MΓn halides Yu. S. Ezhov Brief Communications Pages: 795 - 797
Monte carlo data on ion-hydration shell characteristics O. Ya. KoopI. S. Perelygin Brief Communications Pages: 797 - 799
Molecular and crystal structure of 1-methyl-3,5-dinitro-1,2,4-triazole, C3H3N5O4 G. L. StarovaO. V. Frank-KamenetskayaM. S. Pevzner Brief Communications Pages: 799 - 801
Structure of the molecular complex (1:1) of 2′,4,4′,6-tetranitro-2-carboxybiphenyl with 1,4-dioxane E. G. PopovaL. A. ChetkinaK. M. Dyumaev Brief Communications Pages: 802 - 804
Crystal structure of benzoylformic acid thiosemicarbazone I. F. BurshteinN. V. GerbeleuT. I. Malinovskii Brief Communications Pages: 805 - 807
Molecular, crystal, and electronic structure of 3-aminocarbonyl-1-phenyl-5-chloro-2-iminopyridone S. V. BelyakovA. F. MishnevE. Gudriniece Brief Communications Pages: 808 - 811
Crystal structure of the sesquiterpene lactone arborescin K. M. TurdybekovS. M. AdekenovYu. V. Gatilov Brief Communications Pages: 811 - 813
Crystal structure of 4,4-bis(2′-hydroxyethyl)-morpholinium picrate V. N. Solov'evA. N. ChekhlovI. V. Martynov Brief Communications Pages: 814 - 817
Molecular structure of one of the stereoisomers of 2-thiono-2-phenyl-2-phosphabicyclo[4,3,0]nonane-5-one A. A. EspenbetovA. I. YanovskiiR. N. Il'yasov Brief Communications Pages: 817 - 819
Molecular structure of cis 2-phenyl-2-thioxo-2-phosphabicyclo[4,4,0]decane-5-one A. A. EspenbetovYu. T. StruchkovYu. G. Bosyakov Brief Communications Pages: 819 - 821
