Formation of quasistationary states in polyatomic systems Yu. F. Migal' OriginalPaper Pages: 619 - 624
Electronic structure of fluoroborates activated by rare-earth elements M. V. RyzhkovV. P. DotsenkoV. A. Gubanov OriginalPaper Pages: 624 - 630
Electronic structure and chemical bonding in variscite crystals S. P. FreidmanN. I. MedvedevaV. A. Gubanov OriginalPaper Pages: 631 - 636
Electronic structure of oxide systems of d elements in high oxidation states: Common features with, and differences from, high-temperature superconductors S. P. FreidmanM. V. RyzhkovV. A. Gubanov OriginalPaper Pages: 636 - 641
Inadequacy of one-electron approach for investigating antiaromatic molecules and their isomerization reactions B. N. PlakhutinL. N. ShchegolevaG. M. Zhidomirov OriginalPaper Pages: 641 - 651
Electronic structure of the π-dianions and π-dications of porphyrins V. A. Kuz'mitskiiG. T. Klimko OriginalPaper Pages: 651 - 660
A method of describing rotation around (Y)C(sp2)-X bonds (X = C, O, Y = C (sp2), O) in molecular mechanics A. Kh. PlyamovatyiR. Sh. KhadiullinR. P. Arshinova OriginalPaper Pages: 661 - 665
Simulation of organic nonelectrolytes in water and tetrachloromethane by the monte carlo method. New data on the thermodynamics of dissolution V. N. LevchukI. I. SheikhetB. Ya. Simkin OriginalPaper Pages: 665 - 674
Model of the structure of sucrose solutions I. S. GulyiV. M. Klimovich OriginalPaper Pages: 675 - 679
Phase transformations in hydrogen sorption-desorption by hydrides of intermetallic compounds of the CrB structural type I. E. NemirovskayaA. N. GrechenkoV. V. Lunin OriginalPaper Pages: 680 - 686
Structure and vibrational spectra of crystals of the heteropolycompound [N(CH3)4]4[VW11V1O40]·(4–5)H2O with keggin anion R. F. KlevtsovaL. A. GlinskayaT. D. Gutsul OriginalPaper Pages: 687 - 692
Comparative study of crystal structures in the series [M(NH3)5NO2XY and [M(NH3)5ONO]XY. crystal structure of [Co(NH3)5NO2]Cl·(NO3) N. V. PodberezskayaA. V. VirovetsE. V. Boldyreva OriginalPaper Pages: 693 - 698
Crystal structures of two polymorphic modifications of trans-diisothiocyanato-bis-(ethylenediamine)nickel(II) [Ni(C2H8N2)2(NCS)2] N. V. PodberezskayaT. P. ShakhshneiderP. A. Stabnikov OriginalPaper Pages: 699 - 704
Study of azoles and azines. 78. Structure of 2-aryl-4,6-dioxo-1,3-thiazines in the crystalline state V. N. KuklinK. F. BelyaevaT. I. Malinovskii OriginalPaper Pages: 705 - 709
Chemistry of 1,1,2,2-tetracyanoethane. 20. Structure of 2,5-diphenyl-3,3,4,4-tetracyanopyrrolidine and 2-N(2′-phenylazopropenyl)-5-phenyl-1-methyl-3,4-dicyanopyrrole A. I. ProkhorovA. B. ZolotoiL. O. Atovmyan OriginalPaper Pages: 710 - 717
Molecular structure of σ3λ5 A. N. ChernegaÉ. B. RusanovV. D. Romanenko OriginalPaper Pages: 718 - 728
Imbedding a cluster in a point-charge lattice in the SSP-PV method formalism (point defect) A. B. SobolevS. M. ErukhimovichO. A. Keda Brief Communications Pages: 729 - 730
Effects of parameter choice on scattered-wave calculations on a crystalline-cluster scheme I. F. BikmetovA. B. Sobolev Brief Communications Pages: 731 - 733
Evaluation on multicenter integrals for the hartree-fock-roothaan equations in molecular coordinate systems I. I. GuseinovM. G. GamzaevF. G. Pashaev Brief Communications Pages: 736 - 740
A program for calculating partial molecular photoionization cross sections V. A. AndreevM. M. Gofman Brief Communications Pages: 741 - 742
A compaarison of coordinate, momentum, and mixed formulas for oscillator strength in calculations on molecular dipolar polarizability Yu. F. PedashE. N. Babich Brief Communications Pages: 742 - 744
Relative electronegativities and the polarity of of diatomic molecules V. A. Terent'ev Brief Communications Pages: 745 - 748
Quantitative estimate of the helical twist in a cholesteric mesophase based on the structure parameters for the chiral molecules L. A. BatrachenkoL. N. Lisetskii Brief Communications Pages: 748 - 750
Crystal and molecular structure of 2-N-tosylamino-5-brombenzophenone T. Sh. GifeismanA. A. DvorkinA. S. Yavorskii Brief Communications Pages: 751 - 753
Crystal and molecular structure of 1,3-di(2,2,6,6-tetramethyl-1-oxyl-4-carbpiperidyloxy)Adamantane V. A. TafeenkoL. A. AslanovÉ. G. Rozantsev Brief Communications Pages: 754 - 756
Crystal and molecular structure of (2)-4-(3-trifluormethyl-phenyl)-1-hydroxyadamantane L. A. AslanovV. A. TafeenkoE. A. Shokova Brief Communications Pages: 757 - 764
Crystal and molecular structure of brom-2-arylidine-n-menthane-3-one V. I. KulishovM. A. KraversS. M. Tret'yak Brief Communications Pages: 764 - 765
Structure of phenolic stabilizers for polymers VIII. Crystal structure of 2,2′-methylenebis(4-methyl-6-ter-butylphenol) monoacrylate L. A. ChetkinaA. N. SobolevO. F. Starikova Brief Communications Pages: 766 - 768
Crystal structure of new π-donor bis(4-oxo-2,6,8,10-tetrathiabicyclo [5,3,0]des-1(7) ene-9-ylidene). C12H8O2S8 I. V. RozhdestvenskayaG. G. AbashevE. V. Shklyaeva Brief Communications Pages: 769 - 770
Conformational effect in 2,4-diphenyl-3-aza-6,6-dimethyl-7-oxabicyclo [3.3.1]nonan-9-ol C21H25O2N Yu. P. GladiiM. Zh. BuranbaevT. T. Omarov Brief Communications Pages: 771 - 773
Crystal and molecular structures of dibutyl alizarin blue-black B V. A. TafeenkoT. V. BogdanS. I. Popov Brief Communications Pages: 774 - 776
A factographic database on the physical properties of high-temperature superconductors A. M. PanichL. I. ChernyavskiiM. V. Mal'kova Brief Communications Pages: 776 - 776
A databank on calculations on molecular x-ray emission spectra V. V. MurakhtanovL. N. Mazalov Brief Communications Pages: 777 - 777
