Approximation of the coulomb and exchange operators in the pseudopotential method N. A. AnikinA. A. Bagatur'yantsV. B. Kazanskii OriginalPaper Pages: 359 - 465
Theoretical study of the structure and stability of complexes of molecular hydrogen with K+, Cu+, Be2+, and Zn2+ D. G. MusaevO. P. Charkin OriginalPaper Pages: 365 - 372
Nonempirical calculations of potential energy-surfaces of the intramolecular rearrangement of LiBX+ and LiA1X+ ions A. S. ZyubinO. P. Charkin OriginalPaper Pages: 372 - 376
Electronic structure of karbin in the unrestricted Hartree-Fock approximation A. L. ChugreevI. A. Misurkin OriginalPaper Pages: 377 - 380
Electronic structures of interstitial impurities in transition metals A. L. IvanovskiiD. L. NovikovV. A. Gubanov OriginalPaper Pages: 381 - 388
MO LCAO studies on the structures and stability of some framework molecules and inclusion compounds D. A. BochvarE. G. Gal'pernI. V. Stankevich OriginalPaper Pages: 388 - 392
Electrostatic-potential distributions applied to estimating neutral organophosphorus compound extraction capacity A. N. KuznetsovA. A. VarnekR. P. Ozerov OriginalPaper Pages: 392 - 396
Structure and vibration frequencies of sodium monofluoride dimer molecule, and enthalpy and entropy of dimerization, as determined from gas-phase electron diffraction data S. B. LapshinaG. V. GirichevS. A. Shlykov OriginalPaper Pages: 397 - 402
Structure, force fields, and vibration frequencies of dimeric molecules and thermodynamic characteristics of monomer-dimer equilibrium of potassium and cesium hydroxides according to gas-phase electron diffraction data G. V. GirichevS. B. Lapshina OriginalPaper Pages: 403 - 408
Molecular structure of o-bromophenyldibromoarsine o-BrC6H4AsBr2 from gas electron diffraction and vibrational spectroscopy data N. M. ZaripovR. G. KhusnutdinovR. R. Shagidullin OriginalPaper Pages: 409 - 414
Calculation of anisotropically broadened EPR spectra. Shape of the EPR spectrum of a nitroxide radical in the two-millimeter range A. A. ShubinG. M. Zhidomirov OriginalPaper Pages: 414 - 417
Structural-molecular and crystallochemical effects in the NQR spectrum of the dichlorovinyl group A. D. GordeevG. B. Soifer OriginalPaper Pages: 418 - 422
Structure and vibrational spectra of tungstovanadate compounds containing an anion of the Keggin type. The structure of the salt (C2N2H10)2[VW11V1O40]·6H2O L. A. GlinskayaÉ. N. YurchenkoT. P. Lazarenko OriginalPaper Pages: 427 - 432
Structure of organophosphorus compounds. XLI. Crystal and molecular structure of the complex of tetraphenyl-1,2-cyclohexylenediphosphine dioxide with perchloric acid 2[Ph2P(O)C6H10P(O)Ph2]·HClO4·3H2O·C2H5OH M. Yu. AntipinE. I. MatrosovM. I. Kabachnik OriginalPaper Pages: 433 - 439
Crystal and molecular structure of the 1:2 complex of cis-anti-cis diastereomer of dicyclohexano-18-crown-6 with 4-aminobenzenesulfonamide A. A. DvorkinM. S. Fonar'N. G. Luk'yanenko OriginalPaper Pages: 440 - 444
Molecular structure of and possible causes for the low complex-forming capability of dibenzo-phenyl-(N-phenylsulphonyl) iminophosphonyl-14-crown-5 V. V. TkachevL. O. AtovmyanA. S. Shtepanek OriginalPaper Pages: 445 - 449
X-ray structural study of 1-oxo-4-isopropyl-and 1-thio-4-propyl-2,6,7-trioxa-1-phosphabicyclo [2.2.2] octanes A. N. ChekhlovV. B. SokolovI. V. Martynov OriginalPaper Pages: 450 - 454
Structure of dimethylethylenedithiodiselenadithiafulvalene perchlorate (DMEDT-DSDTF)2ClO4 T. G. TakhirovO. N. KrasochkaR. N. Lyubovskaya OriginalPaper Pages: 455 - 460
Molecular structure of two isomers 2-(2′, 2′-dichlor-3′,3′-dimethylcyclopropyl)-3-cyan-5,6-dimethyl-7,7-dichlorbicyclo-[4.1.0]heptane O. N. KataevaI. A. LitvinovB. A. Arbuzov OriginalPaper Pages: 461 - 464
Structure of the complex of (1:1) 1-carboxy-3,7-dinitrodibenzofurane with hexamethylphosphoric acid triamide E. G. PopovaL. A. ChetkinaK. M. Dyumaev OriginalPaper Pages: 465 - 468
Programming package “ESCAPAK” for calculations of electronic structure, adapted for the ES series computers V. K. GryaznovA. N. IvanovaA. V. Krestinin Brief Communications Pages: 469 - 472
Program for calculating matrix elements of a semilocal pseudopotential in a Gaussian basis B. P. Zapol'V. É. LuchinI. O. Zaks Brief Communications Pages: 472 - 474
Green's function method for photoelectron spectroscopy calculations based on MNDO and AM1 semiempirical approximations V. G. ZakzhevskiiD. K. Danovich Brief Communications Pages: 474 - 477
Contraction caused by nonplanar vibrations in AB3 molecules V. I. Bazhanov Brief Communications Pages: 477 - 479
Interpreting doped polyacetylene13C NMR spectra A. Yu. KonI. A. Misurkin Brief Communications Pages: 480 - 482
Effective charges on atoms of β-diketonates of metals obtained from x-ray electron spectroscopic data V. I. VovnaV. I. KharchenkoV. V. Gorchakov Brief Communications Pages: 483 - 485
Photoelectron spectra of some β-diketonates of europium V. I. VovnaV. V. GorchakovA. I. Cherednichenko Brief Communications Pages: 486 - 488
Gamma-resonance investigation of iron-containing polyacrylic acid D. B. PoblinkovV. M. AnnenkovaM. G. Voronkov Brief Communications Pages: 489 - 492
Structure of solvates of complex lithium tetraalkylborates Z. T. DmitrievaI. G. Ryzhikova Brief Communications Pages: 493 - 496
Crystal and molecular structure of trans-iodo-bis-dimethylglyoximato-6-(4,5-dimethoxy) sulfanilamidepyrimidinylcobalt(III) sesquihydrate Yu. A. SimonovM. D. MazusT. I. Malinovskii Brief Communications Pages: 496 - 502
Crystal structure of [ZnCl·15-crown-5·H2O]2Zn2Cl6 L. V. IvakinaV. K. Bel'skiiB. M. Bulychev Brief Communications Pages: 502 - 504
Crystal structure of 2,6-dimethyl-4-chloromethylpyrylium perchlorate A. V. GoncharovD. S. YufitYu. T. Struchkov Brief Communications Pages: 505 - 507
Molecular and crystal structure of 4′,4″-dimethyl-6′,6″-di-t-butyl-2-diphenylamino-4,5;7,8-dibenzo-6H-1,3,2-dioxaphosphocine O. N. KataevaI. A. LitvinovN. A. Mukmeneva Brief Communications Pages: 507 - 511
Crystal and molecular structure of hexacarbomethoxycyclopropane S. V. LindemanYu. T. StruchkovG. I. Nikishin Brief Communications Pages: 512 - 514
Crystal and molecular structure of the hydroxonium salt of sulfoisophthalic acid N. V. NovozhilovaN. S. MagomedovaV. K. Bel'skii Brief Communications Pages: 515 - 518
Crystal and molecular structure of the 2,4,6-tris(trifluoromethylsulfonyl)phenyl spirocyclic derivative of N,N′-dimethylaminotroponeimine N. G. FurmanovaA. V. LesinL. P. Olekhnovich Brief Communications Pages: 519 - 524
Crystal and molecular structure of 2a,3,4,5-tetrahydro-2,2a,3,4,5,6-hexabromoacenaphthene Yu. G. GaninV. F. AnikinS. V. Krutius Brief Communications Pages: 525 - 528
Crystal and molecular structure of 2,4-diphenyl-2,3-dihydro-1H-1,5-benzodiazepine Z. KaluskiE. GrezesiakN. N. Kolos Brief Communications Pages: 529 - 532
