Comparison of nonempirical PRDDO andab initio calculations for the fluorides and oxides of the elements of period III A. S. ZyubinO. P. Charkin OriginalPaper Pages: 403 - 407
Comparison of nonempirical PRDDO andab initio calculations for the fluorides and oxides of the elements of period II, of the types AFk and AOn A. S. ZyubinO. P. Charkin OriginalPaper Pages: 407 - 412
Instability of the Hartree-Fock solutions for various conjugated heterocyclic systems M. N. GlukhovtsevB. Ya. SimkinV. I. Minkin OriginalPaper Pages: 413 - 419
The relativistic core in calculations for coordination compounds by the Xα-scattered wave method S. G. GagarinA. P. Kovtun OriginalPaper Pages: 420 - 426
Influence of structural distortions on the electronic structure and optical spectra of CaMoO4, SrMoO4, and MoO3 A. L. IvanovskiiV. P. ZhukovG. P. Shveikin OriginalPaper Pages: 426 - 431
Calculation of the electron structure and X-ray spectra of TiS2 by the cluster discrete variation method S. P. FreidmanV. A. GubanovÉ. Z. Kurmaev OriginalPaper Pages: 432 - 438
Separation of the local contributions to the transition moments and the polarizability of a molecule in the self-consistent field method V. F. PedashA. V. Luzanov OriginalPaper Pages: 439 - 445
A quantum-chemical study of the reaction of carbon monoxide molecules with the atoms and ions of the elements of the second period D. A. ZhogolevV. V. Solov'ev OriginalPaper Pages: 445 - 451
Approximate equations for various characteristics of the electronic structure of molecules D. A. BochvarI. V. Stankevich OriginalPaper Pages: 451 - 455
Approximate equations for various characteristics of the electronic structure of molecules D. A. BochvarI. V. Stankevich OriginalPaper Pages: 456 - 461
Forces in molecules. An algorithm and program for calculating them V. V. ZhoginaB. K. Novosadov OriginalPaper Pages: 461 - 465
Electronic relaxation and the theory of chemical shifts of X-ray characteristic lines R. V. VedrinskiiS. A. ProsandeevA. N. Pavlov OriginalPaper Pages: 466 - 469
Electronic relaxation and the theory of chemical shifts of X-ray characteristic lines R. V. VedrinskiiS. A. ProsandeevA. N. Pavlov OriginalPaper Pages: 470 - 476
Approximate calculation of the anisotropic EPR spectra S. N. Dobryakov OriginalPaper Pages: 477 - 482
A study of the potential functions of the stretching, bending, and twisting vibrations of the O−H bond of alcohols in intermolecular and ion-molecular H-complexes L. A. GribovT. T. El'menevaI. S. Perelygin OriginalPaper Pages: 483 - 487
PMR study of the composition of the first coordination sphere of Co(II) and Ni(II) ions in mixed solvents V. V. Matveev OriginalPaper Pages: 487 - 492
PMR study of mixed complexes of Co(II) in aqueous pyridine and aqueous acetonitrile solutions V. V. Matveev OriginalPaper Pages: 493 - 498
Characteristic features of the ESR spectra and the paramagnetic relaxation of manganese(II) ions in aqueous polyethyleneglycol solutions G. P. VishnevskayaF. M. GumerovA. F. Grigor'eva OriginalPaper Pages: 498 - 502
Thermodynamics of the isotopic effects of the structural changes in water, associated with the hydration of the ions of the elements of subgroups IA, IIA, and VIIA at different temperatures V. K. AbrosimovG. N. MakarovG. A. Krestov OriginalPaper Pages: 503 - 506
Thermodynamic characterization of the salting-out of argon from solutions of alkali metal halides in heavy and ordinary water at different temperatures and concentrations V. K. AbrosimovG. A. KrestovV. G. Badelin OriginalPaper Pages: 506 - 511
Study of the influence of the structure of water on the solubility of argon in solutions of alkali metal halides in heavy and ordinary water V. K. AbrosimovV. G. BadelinG. A. Krestov OriginalPaper Pages: 512 - 517
Structure and dielectric properties of aqueous solutions of formaldehyde and acetaldehyde A. S. LileevP. S. YastremskiiA. K. Lyashchenko OriginalPaper Pages: 517 - 521
Manifestation of the structure of alcohols in the bulk properties of alcohols and alcoholic solutions of NaI E. V. KomarovE. G. Krunchak OriginalPaper Pages: 522 - 526
Mean-statistical value of the van der Waals radius of the fluorine atom Yu. V. ZefirovM. A. Porai-Koshits OriginalPaper Pages: 526 - 530
Characteristic crystal-chemical features of potassium hexafluoroplatinate S. V. ZemskovV. D. ZamozhskiiS. P. Gabuda OriginalPaper Pages: 531 - 536
X-ray crystallographic investigation of nonbinding interactions and coordination in organometallic compounds. XV. The crystal structure of the trimethylstannyl ester of trimethylstannylcarbamic acid Me3SnNHC(=O)−OSnMe3 L. N. ZakharovYu. T. StruchkovE. A. Kuz'min OriginalPaper Pages: 536 - 540
The structure of organophosphorus compounds. Part XII. The crystal structure of potassium 2-hydroxy-2,3,3-trimethylpropyl phosphite monohydrate K+[HOC(Me2)C(Me2)OPHO2]−·H2O M. Yu. AntipinA. E. KalininM. I. Kabachnik OriginalPaper Pages: 540 - 545
The structure of organophosphorus compounds. Part XIII. The crystal structure of the ethanol-solvated bromide of α-triphenylphosphonium substituted dibenzoylmethane [Ph3P+CH(COPh)2]Br−·EtOH at −120°C M. Yu. AntipinA. E. KalininM. I. Kabachnik OriginalPaper Pages: 546 - 553
The crystal structure of siloxanes and silazanes. XVII. Tetrakis(trimethylsiloxy)silane M. Yu. AntipinV. E. ShkloverN. M. Petrovnina OriginalPaper Pages: 553 - 559
The molecular and crystal structure of the 1∶1 complex of 2,6-dichloro-N-tosyl-1,4-benzoquinonemonoimine with pyrene A. E. ShvetsJ. J. BleidelisD. V. Kanepe OriginalPaper Pages: 559 - 563
