Approximate calculation of electronic structure of complex molecules by method of linear combination of valence orbitals of fragments O. V. SizovaV. I. BaranovskiiN. V. Ivanova OriginalPaper Pages: 343 - 351
Investigation of electronic structure of chloro complexes of Rhodium(III) A. A. VoityukÉ. KravtsovaS. N. Ivanova OriginalPaper Pages: 351 - 355
Effects of substituents at nitrogen atom on structure and properties of urethane group I. B. DorofeevaO. G. Tarakanov OriginalPaper Pages: 361 - 366
Quantum-chemical investigation of planar form of diethenediol ester of orthosilicic acid V. A. StarodubO. M. Tsyguleva OriginalPaper Pages: 366 - 370
X-ray spectra and model quantum-chemical calculation of SO2 in clathrates based on hydroquinone L. N. MazalovS. B. ÉrenburgT. M. Polyanskaya OriginalPaper Pages: 371 - 376
PMR study of conformational effect of substituent in anils G. A. GartmanV. D. Pak OriginalPaper Pages: 376 - 379
Direct spin-spin coupling constants and structure of symmetric organic derivatives of heavy nontransition metals L. A. Fedorov OriginalPaper Pages: 379 - 384
A structural model of an aqueous solution of poly(ethylene oxide) A. I. Toryanik OriginalPaper Pages: 385 - 388
Calculation of the structure and properties of an associated liquid by the method of integral equations E. S. Yakub OriginalPaper Pages: 389 - 395
Computer modeling of the NQR and NQR-NMR spectra of compounds with an amino group G. S. BeloglazovV. S. Grechishkin OriginalPaper Pages: 395 - 400
A study of the thermodynamic stability of a BCC (body-centered cubic) crystal of argon by the methods of molecular dynamics A. E. Galashev OriginalPaper Pages: 400 - 407
A study of samarium di-iodide by high-temperature gaseous electron diffraction E. V. ErokhinV. P. SpiridonovYu. M. Kiselev OriginalPaper Pages: 407 - 410
Molecular structure of methyl thiodichlorophosphite and methyl thiodibromophosphite V. A. NaumovO. N. KataevaO. G. Sinyashin OriginalPaper Pages: 411 - 415
Theoretical structures of crystalline benzene: The search for a global minimum of the lattice energy in four space groups A. V. Dzyabchenko OriginalPaper Pages: 416 - 420
Crystal structures of manganese(II) p-hydroxybenzoate octahydrate and trihydrate A. N. ShnulinG. N. NadzhafovKh. S. Mamedov OriginalPaper Pages: 421 - 429
Crystal and molecular structure of the complex formed by Co(III) with dehydrogenated α-hydroxylaminooxime anions and pyridine Yu. A. SimonovV. E. ZavodnikA. I. Stetsenko OriginalPaper Pages: 430 - 433
Crystal structure of copper(II) [BIS-(ethylenediamine) cuprato]-ethylenediamine tetraacetate hexahydrate Cu2En2A·6H2O T. F. SysoevaV. M. AgreN. N. Barkhanova OriginalPaper Pages: 434 - 439
Crystal structure of 1-phenyl-1,2,3,4,5,6-hexamethylbenzolonium tetrachloroaluminate G. I. BorodkinSh. M. NagiYu. V. Gatilov OriginalPaper Pages: 440 - 445
An X-ray study of organic ligands of complexon type L. M. Shkol'nikovaA. V. GasparyanJ. Podlahová OriginalPaper Pages: 445 - 448
Molecular and crystal structures of diastereomeric methyl-2,3;4,6-bis-O-(N-diethylamidothionophosphate)-α-D-mannopyranosides C15H30N2O6P2S2 I. A. LitvinovYu. T. StruchkovB. A. Arbuzov OriginalPaper Pages: 448 - 453
Crystal and molecular structure of 1-thiooxo-3,4,12,13-dibenzo-1-methyl-2,5,8,11,14-pentaoxacyclotetradecane S. T. MalinovskiiYu. A. SimonovT. I. Malinovskii OriginalPaper Pages: 454 - 457
Crystal and molecular structure of two germanium derivatives of triethanolamine S. N. GurkovaA. I. GusevN. A. Viktorov OriginalPaper Pages: 458 - 462
Crystal and molecular structure of the hydrate of O-p-tolyl-O-α-diethylaminomethyl-β-chlorovinyl acid phosphate M. Yu. AntipinA. N. ChernegaYu. T. Struchkov OriginalPaper Pages: 463 - 466
Crystal structure of indole derivatives S. N. GolubevYu. D. Kondrashev OriginalPaper Pages: 467 - 470
Crystal structure of the ethylenediammonium acid phosphate S. M. GolubevYu. D. Kondrashev OriginalPaper Pages: 471 - 473
Chemical reactions limited by reorientation at the critical point of structural phase transformations of the second kind and of the first kind close to the second kind L. D. Zusman Brief Communications Pages: 474 - 475
Various characteristic features of the1H NMR spectra of solutions of diethyl sulfoxide Sh. A. MarkaryanV. S. DavtyanN. M. Beileryan Brief Communications Pages: 475 - 478
Solvate complexes of the ions Li+, Na+, Be2+, and Mg2+ with H2O, H2CO, and NH3 molecules in strong electric fields V. M. PinchukA. M. PinchukL. B. Shevardina Brief Communications Pages: 478 - 480
A quantum-chemical analysis of the influence of outer-sphere replacements on the magnetic shielding of the fluorine nuclei in M2GeF6 V. I. SergienkoL. N. Ignat'eva Brief Communications Pages: 481 - 482
A theoretical study of the stability of derivatives of tetrahedrane A. B. BolotinV. A. BolotinS. S. Yarovoi Brief Communications Pages: 483 - 485
Infrared spectra in the region of the stretching vibrations of the metal-ligand bond in mixed-ligand complexes of cobalt(II) with the diethyldithiophosphate ion and heterocyclic nitrogen bases I. M. OgleznevaV. N. Kirichenko Brief Communications Pages: 486 - 488
An electron diffraction study of the structure of the molecule of 2,6-dinitrochlorobenzene in the gas phase O. G. BatyukhnovaL. V. VilkovYu. A. Pankrushev Brief Communications Pages: 489 - 492
Refinement of the structural parameters of potassium metaborate in the gas phase Yu. S. EzhovS. M. Tolmachev Brief Communications Pages: 492 - 493
An electron diffraction study of the structure of the molecule of nickel difluoride G. V. GirichevN. Yu. SubbotinaV. V. Ostropikov Brief Communications Pages: 494 - 496
Crystal and molecular structure of (tetrahydridoborato)bis(diphenylbutylphosphine)copper(I) E. B. LobkovskiiV. D. MakhaevA. P. Borisov Brief Communications Pages: 496 - 498
Crystal and molecular structure of 7,7′-diphenoxy-8,8′-diquinolyl disulfide O. G. MatyukhinaA. N. SobolevYu. A. Bankovskii Brief Communications Pages: 499 - 502
Crystal and molecular structure of trans-3,4-dichloro-1,2,3,4-tetramethylcyclobutene I. Yu. BagryanskayaYu. V. GatilovS. A. Osadchii Brief Communications Pages: 502 - 503
Crystal and molecular structure of 3,3-bis(tribromogermyl) propionic acid S. N. GurkovaA. I. GusevN. A. Viktorov Brief Communications Pages: 504 - 505
A set of programs for semiempirical calculations of cluster models of the solid state, surface structures, and polymers I. P. ZakharovA. O. LitinskiiV. A. Tolstonogov Brief Communications Pages: 506 - 507