Correction for exchange and correlation effects in multielectron system theory A. V. Glushkov OriginalPaper Pages: 529 - 532
A nonempirical study on isomerization in the FC1O-FOCl system V. L. PershinA. I. BoldyrevO. P. Charkin OriginalPaper Pages: 533 - 536
Cation electron densities in the orthorhombic phase in YBa2Cu3O6+x ceramic V. V. BabenkoV. G. But'koI. M. Reznik OriginalPaper Pages: 536 - 539
Calculation of intensity of high-energy electron scattering by molecules of water and carbon tetrachloride V. I. Bazhanov OriginalPaper Pages: 540 - 544
Electron diffraction study of molecular structure of salts of oxo acids and complex halides. 1. Approach to solution of structural problem V. V. Ugarov OriginalPaper Pages: 545 - 550
Calculation of force constants of EX3 molecules (D3h) by effective potential method V. I. BugaevN. N. BulgakovÉ. N. Yurchenko OriginalPaper Pages: 551 - 555
Pressure dependence of nuclear quadrupole spin-lattice relaxation N. E. Ainbinder OriginalPaper Pages: 556 - 561
Reorientation of CCl3 group in tricoordinated carbon atom (According to NQR data) Yu. N. GachegovG. B. Soifer OriginalPaper Pages: 561 - 564
X-ray spectroscopic study of metavanadates of fourth-period elements A. V. EzhovV. M. CherkashenkoV. L. Volkov OriginalPaper Pages: 565 - 570
Electronic structure and photoelectron spectra of scandium and lutecium acetylacetonates and acetylacetoniminates A. I. CherednichenkoV. I. VovnaV. V. Gorchakov OriginalPaper Pages: 570 - 574
Microdynamic characteristics of the proton of the water molecule over a broad temperature range A. G. NovikovYu. V. LisichkinN. K. Fomichev OriginalPaper Pages: 574 - 581
Light scattering in aqueous solutions of ethylenediamine L. V. LanshinaM. N. RodnikovaK. T. Dudnikova OriginalPaper Pages: 582 - 585
Structure of liquid water with ST2 model potentials in the temperature interval 273–373 K O. Ya. KooI. S. Perelygin OriginalPaper Pages: 585 - 588
Crystallographic model of double aluminum lithium hydroxide using structural crystal optics data I. A. PoroshinaN. P. Kotsupalo OriginalPaper Pages: 589 - 594
Refinement of the crystal structure of Pb5(GeO4)(VO4)2 relative to the powder diffraction patterns profile S. A. Ivanov OriginalPaper Pages: 594 - 598
Polymorphism of allyl cyanide π-complexes of cuprous halides. Synthesis and structure of a new modification of 2CuCl·C4H5N M. G. Mys'kivP. Yu. ZavaliiV. S. Fundamenskii OriginalPaper Pages: 598 - 602
Crystal and molecular structure of potassium cyanurate, KC3H2N3O3·H2O T. F. SysoevaM. Z. BranzburgZ. A. Starikova OriginalPaper Pages: 602 - 608
Synthesis, structure, and conformation of 4,4-dimethoxy-1,2,3,5-tetrachloro-3,5(cis,trans)-dibromocyclopent-1-ene V. I. Shil'nikovA. N. ShnulinO. I. Dzhafarov OriginalPaper Pages: 609 - 617
Crystal and molecular structure of the 1:2 complex of the cis-anti-cis-diastereoisomer of dicyclohexano-18-crown-6 with 4-acetylaminobenzenesulfonamide Yu. A. SimonovE. V. GaninS. A. Kotlyar OriginalPaper Pages: 617 - 621
Determination of the composition and structure of paramagnetic coordination compounds in solutions from data on the spin relaxation of their nuclei K. I. ZamaraevV. M. Nekipelov Reviews Pages: 622 - 648
Structure of the O2 −·(H2O)5 cluster ion V. G. PilipchukV. V. SmolinskiiS. A. Shchekatolina Brief Communications Pages: 649 - 650
Programs for nonempirical calculations of photoelectron spectra V. G. Zakzhevskii Brief Communications Pages: 650 - 652
Conformation of bis(5-nitro-3-bromosalicylideneanilinato)-and bis(5-nitro-3-bromosalicylideneisopropylaminato) zinc(II) in dioxane solutions T. A. YusmanD. Ya. MovshovichL. S. Minkina Brief Communications Pages: 653 - 655
NMR investigation of the mechanisms of structural distortions in solids in the case of MVF6 S. G. KozlovaN. K. MorozS. P. Babuda Brief Communications Pages: 656 - 658
Characteristics of the electronic structure of transition metal oxides with metallic and semiconductor conductivity É. A. KravtsovaG. K. ParyginaYu. S. Shorikov Brief Communications Pages: 658 - 661
New statistical data on the topology of homomolecular organic crystals N. Yu. ChernikovaV. K. Bel'skiiP. M. Zorkii Brief Communications Pages: 661 - 666
Crystal structures of cesium hydrogen oxalate and cesium oxalate dihydrate L. N. KholodkovskayaV. K. TrunovN. B. Tskhelashvili Brief Communications Pages: 667 - 670
Crystal and molecular structure of methyl (6-exo-7-endodinitro)-norpinane-6-carboxylate V. A. NeverovV. A. VasinI. Yu. Bolusheva Brief Communications Pages: 671 - 674
Molecular structure of 1,2′,3′,4-tetramethyl-1′,2,3,4′-tetra(p-chlorophenyl)cyclotetrasiloxane N. I. KirillovaA. I. GusevG. N. Turkel'taub Brief Communications Pages: 674 - 676
Crystal structure of 2,4-dimethyl-3,6-diphenyl-3-oxo-2,3,4-tetrahydro-1,2,4,5-tetra-aza-3-phosphorine Yu. M. ChumakovV. N. BiyushkinO. M. Polumbrik Brief Communications Pages: 677 - 680
Substitution of 2-alkylidene-7-diethylaminobenzopirane: Crystal and molecular structure of 4-methyl-7-diethylamino-2-(5,5-dimethylcyclohexa-1,3-dione-2-iliden)-2H-1-benzopirane D. S. YufitYu. T. StruchkovI. I. Grandberg Brief Communications Pages: 680 - 683
Use of AM1 and PM3 methods for the investigation of energies and structures of compounds O=PXYZ, S=PXYZ A. A. BliznyukA. A. VoityukA. A. Shcherbakov Brief Communications Pages: 684 - 685
Program to calculate the structural and energetic properties of aqueous solutions of binary systems using the Monte Carlo method A. V. GoldbergA. A. Varnek Brief Communications Pages: 686 - 686