Application of molecular mechanics method to structural calculations of π-complexes of transition metals Yu. L. SlovokhotovT. V. TimofeevaYu. T. Struchkov OriginalPaper Pages: 463 - 471
Using a measured electron-density distribution in electronicstructure calculation by Hartree-Fock methods E. V. Stefanovich OriginalPaper Pages: 472 - 475
Hydrogen molecular ions at cation nodes in LiF crystals S. N. MysovskiiA. I. NepomnyashchikhA. L. Shlyuger BriefCommunication Pages: 476 - 478
Influence of defects in the carbon chain on the electronic structure and the relative stability of carbyne type macromolecules D. A. BochvarI. V. StankevichR. Sh. Bakuradze OriginalPaper Pages: 479 - 482
Structure and valence isomerizations of antiaromatic molecules. XIII. Relative stability of cyclobutadiene and its aza-substituted derivatives M. N. GlukhovtsevB. Ya. SimkinV. I. Minkin OriginalPaper Pages: 483 - 490
Localization of electrons in mixed-valence dimers in the case of pseudodegenerate electronic states S. A. Borshch OriginalPaper Pages: 490 - 494
Influence of anion vacancies on the electronic structure of MoO3 and V2O5 A. L. IvanovskiiV. A. GubanovF. Vergel' OriginalPaper Pages: 495 - 498
Possible approach to the quantitative evaluation of the asymmetry of molecules V. E. Kuz'minI. B. Stel'makh OriginalPaper Pages: 498 - 503
Use of an asymmetry function for the quantitative evaluation of the properties of moecules caused by chirality V. E. Kuz'minI. B. Stel'makh OriginalPaper Pages: 503 - 508
Potential functions of internal rotation in symmetrical ortho-unsubstituted biphenyls P. B. KurapovN. A. KlyuevV. I. Tyulin OriginalPaper Pages: 508 - 513
Conformational behavior of methyldialkoxysilanes by the MNDO method and IR spectroscopy Z. I. SafarovaV. I. LarionovD. L. Rakhmankulov OriginalPaper Pages: 513 - 518
Comparative investigation of the electronic structure of nitro-nitrito linkage isomers of cobalt(III) pentaammines I. N. TimonovaÉ. A. KravtsovaL. N. Mazalov OriginalPaper Pages: 518 - 526
Special features of the interpretation of\(L_{\beta _2 } \) x-ray emission spectra of paramagnetic complexes of ruthenium V. V. MurakhtanovI. N. TimonovaL. N. Mazalov OriginalPaper Pages: 526 - 533
Model for the structures of intercalation compounds based on graphite fluoride N. F. YudanovL. I. Chernyavskii OriginalPaper Pages: 534 - 541
Crystalline carbon allotropes: Relative stability and electronic spectra I. V. StankevichM. V. NikerovD. A. Bochvar OriginalPaper Pages: 542 - 547
Crystal structure of tris(triphenylphosphine) palladium V. S. SergienkoM. A. Porai-Koshits OriginalPaper Pages: 548 - 552
Crystal structure of organosilicon compounds. XLV. 1-(Bromodimethylsilylmethyl)-2-piperidone A. A. MacharashviliYu. I. BaukovV. E. Shklover OriginalPaper Pages: 552 - 556
Crystal structure of organosilicon compounds XLVI. 4-cyano-4′-(3″-methyldiphenylsilyl)propoxybiphenyl V. E. ShkloverYu. É. OvchinnikovV. F. Traven' OriginalPaper Pages: 557 - 560
X-ray structural investigation of 2,5,5-trimethyl-2(α-chloromercurvinyl)-4-phenyl-3-imidazolin-oxyl L. G. Kuz'minaYu. T. Struchkov OriginalPaper Pages: 561 - 564
Crystal and molecular structure of N-(2,4,6-trinitrophenyl)-N,N′-DI-n-anisylbenzamidine N. G. Furmanova OriginalPaper Pages: 564 - 569
Structural and chemical features of cholinergic compounds 1. Molecular and crystal structure of 2-diethylaminoethyl benzylate hydrochloride (amizyl) N. B. BrovtsynaV. S. FundamenskiiYu. S. Borodkin OriginalPaper Pages: 570 - 577
Crystal and molecular structure of 2a,3,4,5-tetrahydro-2,2a,3,4,5,6-hexachloracenaphthene Yu. G. GaninV. F. AnikinS. V. Krutius OriginalPaper Pages: 577 - 581
X-ray structural investigation of organic ligands of the complexone type. XIII. Crystal and molecular structure of β-oxyethyliminodipropionic acid A. E. ObodovskayaL. M. Shkol'nikovaA. L. Poznyak OriginalPaper Pages: 582 - 589
Semiempirical quantum-chemical structure and electronic-spectrum calculations for transition-metal complexes K. A. Kon'kovG. M. ZhidomirovYu. V. Ivanov Brief Communications Pages: 596 - 597
Quantum-chemical study of hydroxylamine coordination by Ni2+ and Zn2+ E. M. IvashkovichYu. A. KruglyakA. F. Gurko Brief Communications Pages: 598 - 600
MNDO analysis of aliphatic diacyl peroxide conformation I. P. Zyat'kovD. I. SagaidakN. D. Knyazhevich Brief Communications Pages: 601 - 602
Relationship between lengths of endo- and exocyclic phosphorus-nitrogen bonds in substituted triazaphosphorines I. I. BoldeskulA. S. Tarasevich Brief Communications Pages: 603 - 604
Additive scheme for calculating the polarization energy for interaction between a molecule and a proton T. S. IsichenkoV. B. Luzhkov Brief Communications Pages: 605 - 606
Structure of 1,2,3-diazaphosphole and several of its derivatives. Use of the results of nonempirical quantum chemical calculations in the electron diffraction investigation of 2-acetyl-5-methyl-and 5-methyl-2-phenyl-1,2,3-diazaphospholes L. S. KhaikinO. E. GrikinaJ. E. Boggs Brief Communications Pages: 607 - 611
Structure of complexes of formaldehyde with pentafluorophenol S. F. BureikoN. S. Golubev Brief Communications Pages: 611 - 614
Programs for investigation of plane atomic networks in crystals N. A. BliznyukE. N. IpatovaS. V. Tsybulya Brief Communications Pages: 614 - 617
Molecular and crystal structure of 1,2-dihydro-1-tetrafluoroethylidene-2,2-difluoro-4-phenylcyclobuta[1a,2a]naphthalene S. V. SeredaM. Yu. AntipinYu. T. Struchkov Brief Communications Pages: 618 - 620
Crystal and molecular structure of (2,6-dimethoxyphenyl)-trichlorostannane S. N. GurkovaA. I. GusevM. G. Voronkov Brief Communications Pages: 621 - 623
X-ray diffraction study of 1,3,12,14-tetraaza-6,9,17,20,25-pentaoxabicyclo-[12,8,5]-heptacosane-2,13-dithione Yu. A. SimonovA. A. DvorkinT. I. Malinovskii Brief Communications Pages: 623 - 626
Crystal and molecular structure of (N-methylpyrrolindin-2-ylidene)-cyanomethylenediphenylphosphine oxide I. N. PolyakovaZ. A. StarikovaS. g. Churusova Brief Communications Pages: 627 - 629
Structure of a molecule of potassium metaphosphate G. V. GirichevN. I. Girichev Brief Communications Pages: 630 - 632
