Using many-particle basis sets for electronic energy calculations of molecules V. P. MorozovK. G. Vinogradov OriginalPaper Pages: 337 - 342
Proton potentials for widely varied hydrogen bond lengths in a water dimer E. A. Grebneva OriginalPaper Pages: 343 - 351
Electronic structure of alkaline metal hydrides according to MO LCAO-SCF-CNDO cluster calculations E. A. ZharikovaA. I. ErmakovR. P. Ozerov OriginalPaper Pages: 352 - 357
Empirical model of orbital relaxation and interatomic distances in molecules with polar chemical bonds A. I. ErmakovV. S PonomarevV. A. Kochetov OriginalPaper Pages: 358 - 365
Electronic structure, spectrum, and intramolecular electron transfer model of [(NH3)5Ru-(4,4’-bipy)-Ru(NH3)5]5+ O. V. SizovaA. I. PaninV. I. Baranovskii OriginalPaper Pages: 366 - 374
Electronic structure and spin bonds in the [(NH3)5Cr-O-Cr(NH3)5]4+ complex O. V. SizovaA. I. PaninD. V. Shirokov OriginalPaper Pages: 375 - 381
Dependence of the Daman intensities of combinations and overtones on the frequency of incident light S. V. TrukhanovL. A. GribovN. I. Prokofieva OriginalPaper Pages: 382 - 385
Structure and energy studies of Β-diketonates. 4. vibrational characteristics of Y(DPM)3 and Y(DPM)2 N. V. BelovaN. I. GirichevaN. P. Kuzmina OriginalPaper Pages: 386 - 394
Structure and energy studies of Β-diketonates. 5. structure of the Y(DPM)2 radical from gas-phase electron diffraction data N. V. BelovaN. I. GirichevaA. R. Kaul OriginalPaper Pages: 395 - 402
Determination of molecular constants of scandium triiodide monomer and dimer from electron diffraction data Yu. S. EzhovS. A. KomarovV. G. Sevast’yanov OriginalPaper Pages: 403 - 407
NMR studies of the electronic structure of coumarins G. S. Kupriyanova OriginalPaper Pages: 408 - 414
Fast atom bombardment mass spectrometric (FAB MS) study of the molecular structure of DI-Μ-guanino-Μ-guanine BIS(CIS-Chlorodiammineplatinum(II)) I. I. VolchenskovaL. V. KeisevichM. V. Nezhina OriginalPaper Pages: 415 - 421
Three-level model of defect accumulation during ice formation from liquid water A. V. Shavlov OriginalPaper Pages: 422 - 425
Synthesis and crystal structure of new complex oxides K10M2+Mo7O27 (M2+ = Mg, Mn, Co) S. F. SolodovnikovR. F. KlevtsovaP. V. Klevtsov OriginalPaper Pages: 426 - 433
Crystal structure of lead(II) dipivaloylmethanate V. V. KrisyukI. A. BaidinaS. A. Prokhorova OriginalPaper Pages: 434 - 439
Crystal structure of the copper(II) chloride complex with 3,5Dimethyil-4-Amino-l,2,4-Triazole and water A. V. VirovetsN. V. PodberezskayaL. G. Lavrenova OriginalPaper Pages: 440 - 445
Crystal and molecular structure of 5,5-BIS(hydroxymethyl)-2-OXO-2-[l-(2-trifluoromethyl-3,3,3-trifluoropropioneamido)-1-trifluoromethyl-2,2,2-trifluoroethyl]-1,3,2-dioxaphosphorinane A. N. Chekhlov OriginalPaper Pages: 446 - 452
Molecular structure of 2-phenyl-2-selenoxo-2-phosphabicyclo[4.4.0]decan-5-one A. A. EspenbetovYu. T. StruchkovYu. G. Bosyakov OriginalPaper Pages: 453 - 458
Computational methods in the theory of chemical bonding in solids V. P. Zhukov OriginalPaper Pages: 459 - 482
Full configuration interaction calculations of the π-electronic spectra of polycyclic hydrocarbons A. L. Wulfov Brief Communications Pages: 483 - 485
Structure of disordered lead indoniobate PbIn1/2Nb1/2O3 S. G. ZhukovA. V. YatsenkoS. B. Vakhrushev Brief communications Pages: 486 - 487
Crystal and molecular structure of BIS(Benzoyltrifluoroacetonato)platinum(II) I. A. BaidinaG. I. ZharkovaS. A. Gromilov Brief communications Pages: 488 - 491
Molecular and crystal structure of ethyl 6-(n-chlorophenyl)-3,4,6-trioxohexanoate Z. G. AlievS. N. ShurovL. O. Atovmyan Brief communications Pages: 492 - 496
1,3-Thiazepines. 3.* Conformational dynamics of 2-aminotetrahydro and 2-iminohexahydro derivatives of 1,3-thiazepine M. G. LevkovichN. D. AbdullaevR. F. Ambartsumova Brief communications Pages: 497 - 499
