True effective molecular valency hamiltonian in a logical semiempricial theory A. V. Glushkov OriginalPaper Pages: 495 - 501
Electron correlation in nonempirical beryllium alumohydride molecular structure and stability calculations A. S. ZyubinA. A. GorbikO. P. Charkin OriginalPaper Pages: 502 - 508
Isomerism in lithium states and ion-molecule complexes: LiAB+ → ABLi+ (AB=CP−, BS−, NP, CS and BCl) V. V. YakobsonD. G. MusaevO. P. Charkin OriginalPaper Pages: 509 - 517
Semiempirical PNDO study on π complexes formed by transition and other elements I. I. Grinval'dI. A. AbroninN. K. Rudnevskii OriginalPaper Pages: 518 - 523
Analysis of interaction energy in ion-molecule complexes of Li+, Na+, K+, Be2+, Mg2+, and Ca2+ ions with HF, H2O, and NH3 molecules L. B. ShevardinaV. M. Pinchuk OriginalPaper Pages: 523 - 528
Monte-Carlo calculation of the structure of complexes of Li+, Na+, K+, Be2+, Mg2+, Ca2+, F− Cl−, and Br− Ions with 200 HF, H2O, and NH3 molecules L. B. ShevardinaV. M. Pinchuk OriginalPaper Pages: 528 - 532
Structures and mechanism of formation of the HCO2 radical and its HCO2 + Ion N. M. IvanovaB. F. MinaevZ. M. Muldakhmetov OriginalPaper Pages: 533 - 537
Electron-diffraction investigation of the structure of o-bromonitrobenzene, m-bromonitrobenzene, and 2,6-dinitrobromobenzene molecules in the gas phase O. G. BatyukhnovaN. I. SadovaYu. A. Pankrushev OriginalPaper Pages: 537 - 546
Molecular structure of o-chlorphenyldichlorarsine o-ClC6H4AsCl2 using data from gas phase electron diffraction and vibration spectroscopy N. M. ZaripovR. G. KhusnutdinovG. I. Kokarev OriginalPaper Pages: 547 - 552
Sele-association of oximes and structure of the ν(OH...) band in IR spectra G. A. KurkchiL. M. Zimina OriginalPaper Pages: 552 - 556
Infrared spectra and structure of solutions of lithium perchlorate and thiocyanate in ethylacetate-acetonitrile binary solvents I. S. PerelyginA. A. Valeeva OriginalPaper Pages: 556 - 560
NMR investigation of different-ligand complexes of lanthanides. Lanthanide-induced increase in rate of spin-lattice relaxation S. P. BabailovYu. G. KrigerT. M. Polyanskaya OriginalPaper Pages: 560 - 562
Electron spin echo modulation from14N and15N in imidazoline nitroxyl radicals A. V. AstashkinS. A. Dikanov OriginalPaper Pages: 563 - 567
Effective charged-particle interactions in electrolyte solutions. Potential model for the average interaction between ions in aqueous solution Yu. N. Vorob'ev OriginalPaper Pages: 568 - 572
Effective charged-particle interactions in electrolyte solutions. 2. Electrolyte thermodynamic-parameter calculations as tests for ion average interaction potentials for a polar molecular solvent Yu. N. Vorob'ev OriginalPaper Pages: 573 - 577
Boundary-condition effects in monte carlo calculations on aqueous methanol solution structure and energy I. I. SheikhetB. Ya. Simkin OriginalPaper Pages: 578 - 584
Structural aspect of the reaction of copper(I) chloride with 1-cyanobuta-1,3-diene M. G. Mys'kivV. V. OliinikP. Yu. Zavalii OriginalPaper Pages: 585 - 590
Crystal structure of barium isothiocyanato(ethylenediaminetetraacetato)cobaltate(III) T. F. SysoevaV. M. AgreA. L. Poznyak OriginalPaper Pages: 591 - 597
Structure of thiocyanate complexes of zinc(II) witha and b isomers of 5,7,7,12,14,14-hexamethyl-1,4,8,11-tetra-azocyclotetradecane S. T. MalinovskiiYu. A. SimonovS. G. Pinaeva OriginalPaper Pages: 598 - 602
Structure of phosphororganic compounds. XXXIX. Molecular structure of P-mesityl-N-[2,4,6-tri(tert-butyl)phenyl]-N′-trimethylsilyl-bis(imino)phosphorane and P-phenyl-N-[2,4,6-tri(ter-butyl)phenyl]imino-C,C-bis-(trimethylsilyl)methylenephosphorane A. N. ChernegaM. Yu. AntipinV. D. Romanenko OriginalPaper Pages: 602 - 610
Structure of phosphororganic compounds. XL. X-ray structural investigation of 1-tert-butyl-2, 4--bis(tert-butylamino)-4-methyl-1, 2λ3, 4λ5- azadiphosphetidine Iodide A. N. ChernegaM. Yu. AntipinZ. S. Novikova OriginalPaper Pages: 610 - 614
Crystal and molecular structure of 5,5-dichlormethyl-2-phenyl-1,3-dioxane M. A. KhusainovZ. A. StarikovaR. S. Musavirov OriginalPaper Pages: 615 - 618
Crystal and molecular structure of 3,9-di(4-MeO-phenyl)-and nonsubstituted 2,4,8,10-tetraoxaspiro[5,5]undecanes M. A. KhusainovS. S. MakarevichR. S. Musavirov OriginalPaper Pages: 619 - 625
Calculation of electric multipole moments of diatomics in the basis of slater atomic orbitals I. I. GuseinovT. M. MursalovV. T. Aliev Brief Communications Pages: 626 - 626
Determination of electronegativities of atoms from spectroscopic data S. S. Batsanov Brief Communications Pages: 627 - 630
Refinement of the sanderson procedure for calculating electronegativities of atoms S. S. Batsanov Brief Communications Pages: 631 - 635
Determination of configuration of isomeric 1,3,5-trimethyl-4-ethynyl-4-hydroxypiperidines by1H and13C NMR A. É. AlievA. A. FomichevN. S. Prostakov Brief Communications Pages: 635 - 637
Spin-Lattice relaxation of1H and19F nuclei and ion mobility in ZnGeF6·6H2O S. G. KozlovaYu. G. KrigerI. I. Tychinskaya Brief Communications Pages: 637 - 639
Conformational structure of 1-vinylpyrazoles from photoelectron and electron spectroscopic data V. K. TurchaninovA. F. ErmikovV. A. Shagun Brief Communications Pages: 639 - 641
Redistribution of electron density in SnCl4 on complex formation O. Kh. PoleshchukG. N. Dolenko Brief Communications Pages: 642 - 643
Topological analysis of the structure of Na,Me-germanates (Me=Ti, Zr, Hf, Sn). Determination of the structural invariant: The dimer D(\(\bar 1\)) G. D. IlyushinL. N. Dem'yanets Brief Communications Pages: 644 - 647
Crystal structure of NaMg4 (VO4)3 E. V. MurashovaYu. A. VelikodnyiV. K. Trunov Brief Communications Pages: 648 - 650
Crystal and molecular structure of acetoxime hydrochloride S. N. GurkovaA. I. GusevV. G. Lakhtin Brief Communications Pages: 651 - 653
Molecular structure of trimethylene carbonate in the crystalline phase O. N. KataevaI. A. LitvinovV. A. Naumov Brief Communications Pages: 653 - 655
X-ray structural study of 5-(2'-dimethylaminoethyl)tetrazole L. F. ChertanovaYu. T. StruchkovÉ. V. Fronchek Brief Communications Pages: 655 - 657