Symetry of localized orbitals and the nature of the chemical bond in crystals V. P. SmirnovR. A. Évarestov OriginalPaper Pages: 509 - 515
Orbital stoichiometric pseudomolecular cluster model in the theory of perfect and defective crystals and local crystal surface sites. Nonempirical prtdo calculations for SiO2, and γ-Al2O3 A. O. LitinskiiA. S. Zyubin OriginalPaper Pages: 516 - 520
Calculation of electronic spectra of complexes Co(NH3)5Ln+ and Co(CN)5Ln− by PNDO method N. V. IvanovaO. V. SizovaV. I. Baranovskii OriginalPaper Pages: 521 - 527
Electron diffraction study of molecular structure of 2-methyl-1,3,2-dithiaarsolane and 1-chloroarsolane N. M. ZaripovR. M. GaliakberovN. A. Chadaeva OriginalPaper Pages: 528 - 532
Curvilinear vibrational coordinates in electron diffraction analysis of potential functions of CO2 and HgI2 molecules A. G. Gershikov OriginalPaper Pages: 533 - 537
Substituent effects in organometallic compounds RnM and changes in direct1J*M- 13C spin-spin coupling constants L. A. Fedorov OriginalPaper Pages: 538 - 544
X-ray spectra and electronic structure of the POCl3 molecule V. D. YumatovL. N. MazalovI. A. Topol OriginalPaper Pages: 545 - 552
Construction of optimal models for atom-atom interaction potentials V. A. MazurYu. A. Pochkin OriginalPaper Pages: 553 - 558
Theoretical structures of crystalline benzene. II. verification of atom-atom potentials A. V. Dzyabchenko OriginalPaper Pages: 559 - 563
Structure of organophosphorus compounds. Part XXVI. Crystal and molecular structure of bromine hydrate of dibutylphosphoranilidenebis (triphenylphosphonio)-methane dibromide\([(Ph_3 \mathop P\limits^ + )_2 C = P(H)Bu_2 ]2Br^ - \cdot HBr \cdot CH_2 Cl_2 \) M. Yu. AntipinYu. T. StruchkovM. I. Kabachnik OriginalPaper Pages: 564 - 567
Structure of organophosphorus compounds. Part XXVII. Crystal and molecular structure of spiro (bis-3,6-di-tert-butylphenylenedioxy)-2-hydroxy-3,6-tert-butylphenoxyphosphorane D. S. YufitE. I. MatrosovM. I. Kabachnik OriginalPaper Pages: 568 - 573
Crystal structure of organosilicon compounds. XXXIV. 2,2,4,4,12,12,14,14-Octamethyl-8,8,17,17-tetraphenyldispiro[5.3.5.3]octaoxa-3,13-diaza-2,4,6,8,10,12,14,17-octasilaoctadecane I. L. DubchakV. E. ShkloverA. A. Zhdanov OriginalPaper Pages: 574 - 578
Stereochemical structure of the derivatives of phosphorinane. 1. Structure of one of the stereoisomers of 1-phenyl-1-thioxo-2,5-dimethylphosphorinan-4-one A. I. YanovskiiA. E. ShalamovO. V. Agashkin OriginalPaper Pages: 578 - 581
Crystal structure of 10,10-dimethylphenoxa(thia)silins O. A. D'yachenkoYu. A. SokolovaL. O. Atovmyan OriginalPaper Pages: 582 - 587
Crystal structure of barium p-hydroxybenzoate monohydrate A. N. ShnulinG. N. NadzhafovKh. S. Mamedov OriginalPaper Pages: 588 - 592
Crystal structure of potassium borodicitrate (dicitratoborate) K[(C6H6O7)2B]·2H2O I. I. ZviedreV. S. FundamenskiiG. P. Kolesnikova OriginalPaper Pages: 593 - 599
Nonrigid intramolecular rearrangements in AXk compounds with high coordination numbers (k=5, 6, and 7) A. I. BoldyrevO. P. Charkin OriginalPaper Pages: 599 - 622
Relation between orbital vibronic characterics and electron-density distribution in the carbon monoxide molecule S. G. GagarinYu. A. Teterin Brief Communications Pages: 623 - 625
A nonempirical calculation of the spatial and electronic structures of the ion pairs Li+...OH2...F− and Li+...FH...F− V. M. PinchukA. N. Sulimenko Brief Communications Pages: 625 - 627
Effect of aliphatic alcohol structure on the heat resistance of urethanes I. B. DorofeevaO. G. Tarakanov Brief Communications Pages: 628 - 630
Correlation of the changes between the π-bond orders and the bond lengths of conjugated molecules during electronic excitation V. A. Udovenya Brief Communications Pages: 631 - 632
Application of the chebyshev method to the nonempirical calculation of the anharmonic potential of the water molecule V. P. MorozovV. M. PinchukA. N. Sulimenko Brief Communications Pages: 633 - 635
A program for the calculation of the molecular electrostatic potential based on direct integration of the poisson equation A. A. BaskakovA. A. VarnekR. P. Ozerov Brief Communications Pages: 636 - 637
Electron-diffraction study of vinyldichlorophosphine (CH2=CHPCl2) molecules V. A. NaumovV. Yu. NesterovI. A. Aleksandrova Brief Communications Pages: 638 - 641
Gas-phase electron diffraction determination of the molecular structure of diphenylphosphine V. A. NaumovO. N. Kataeva Brief Communications Pages: 642 - 645
A repeated electron diffraction study of the structure of 2-chloro-1,3,2-dioxaphospholane N. M. ZaripovR. M. Galiakberov Brief Communications Pages: 645 - 649
Effects of defects on the vacuum-ultraviolet parameters of CaF2 N. I. MedvedevaV. A. GubanovF. I. Kosintsev Brief Communications Pages: 649 - 652
Crystal structure of 3-bromobicyclo[3.3.1]non-2-en-4-one A. S. BatsanovYu. T. Struchkov Brief Communications Pages: 653 - 655
Crystal and molecular structure of 1,3-dichloro-1,1,3,3-tetraphenyldisilazane S. N. GurkovaA. I. GusevYu. M. Varezhkin Brief Communications Pages: 655 - 658
Crystal structure of the diglycidyl ether of tetrabromodiphenylpropane Yu. N. Saf'yanovaV. P. GolovachevÉ. A. Kuz'min Brief Communications Pages: 658 - 660
Crystal and molecular structure of 3-phenyl-2-thiolene-1,1-dioxide G. G. RodeT. É. BezmenovaG. V. Klimusheva Brief Communications Pages: 661 - 662
Crystal and molecular structure of 3-phenyl-3-thiolene-1,1-dioxide G. G. RodeT. É. BezmenovaA. P. Polishchuk Brief Communications Pages: 663 - 664
Crystal and molecular structure of 4-phenyl-2-thiolene-1,1-dioxide G. G. RodeT. É. BezmenovaG. V. Klimusheva Brief Communications Pages: 665 - 666
