Exact expression for four-center integrals of slater orbitals obtained by symbolic computation L. V. ArtamonovV. D. GorovoiYu. S. Fishman OriginalPaper Pages: 533 - 539
CNDO-MC-SCF calculation of potential curves for lowest states of the HNO2 molecule O. V. SizovaV. I. BaranovskiiN. V. Ivanova OriginalPaper Pages: 540 - 544
Separation of the bonding energy into individual contributions in ion-molecule complexes of the F−, Cl−, and Br− ions with the HF, H2O, and NH3 molecules L. B. ShevardinaV. M. Pinchuk OriginalPaper Pages: 545 - 549
Electronic spectrum of small silicon clusters in silicon dioxide G. V. GadiyakI. V. KorolenkoYu. N. Morokov OriginalPaper Pages: 550 - 553
Electronic structure and chemical bonding in yttrium dicarbide and strontium dicarbide V. P. ZhukovD. L. NovikovV. A. Gubanov OriginalPaper Pages: 553 - 559
Electronic structure of the phenyl fragment in monosubstituted benzenes K. V. KonstantinavichyusV. M. Lazauskas OriginalPaper Pages: 559 - 566
Electron diffraction investigation of the structure of the copper difluoride molecule N. Yu. SubbotinaG. V. GirichevV. V. Ostropikov OriginalPaper Pages: 566 - 570
Molecular structure of gaseous 3-bromofurane by electron diffraction and microwave spectroscopy A. V. BelyakovG. A. ShcherbakL. V. Vilkov OriginalPaper Pages: 571 - 576
Electron diffraction investigation of the structure of the tri(tert-butyl)bromostannane molecules in the gaseous phase A. V. BelyakovA. V. GolubinskiiV. S. Zavgorodnii OriginalPaper Pages: 576 - 582
Quantum-chemical analysis of the effect of geometrical and electronic factors on the g-tensor of nitroxyl radicals S. A. MustafaevP. V. Schastnev OriginalPaper Pages: 582 - 588
Method of describing spin dynamics for liquid-state NMR V. M. ZaloznykhL. A. Fedorov OriginalPaper Pages: 588 - 593
Determining methyl-group internal-rotation barriers for nitroxyl-radical paramagnetic-moiety screening by electron spin echo O. A. ShushakovS. A. DzyubaYu. D. Tsvetkov OriginalPaper Pages: 593 - 598
Magnetic susceptibility in an inhomogeneous quasi-one-dimensional paramagnetic A. B. Gel'manV. N. Ikorskii OriginalPaper Pages: 598 - 604
I- and F-structures of liquid water G. G. MalenkovA. V. TeplukhinV. I. Poltev OriginalPaper Pages: 605 - 612
Study of ergodicity of Monte Carlo calculations for simulation of the hydroxonium ion in water I. I. SheikhetV. N. LevchukB. Ya. Simkin OriginalPaper Pages: 613 - 619
Crystal structure of dicesium cerium(IV) trisulfate D. L. RogachevR. K. RastsvetaevaL. M. Dikareva OriginalPaper Pages: 620 - 625
Structure of the high-temperature phase of the double bismuth cadmium oxide with the composition 5Bi2O3·3CdO S. D. KirikV. A. KutvitskiiA. F. Shimanskii OriginalPaper Pages: 625 - 629
Crystal and molecular structure of 6,9-bis(trimethylamino)-nido-decaborane(12) B10H12[N(CH3)3]2 T. M. PolyanskayaV. V. Volkov OriginalPaper Pages: 629 - 634
Crystal and molecular structure of monohydrate of the potassium salt of sulfoisophthalic acid [2C8H5O4·SO3]·3K+·H2O N. V. NovozhilovaN. S. MagomedovaV. K. Bel'skii OriginalPaper Pages: 635 - 639
Acyclic form of 1,1-bis(3-methyl-5-oxopyrazolyl-4)-1-deoxy-D-galactose B. K. SadybakasovV. A. Afanas'evYu. T. Struchkov OriginalPaper Pages: 640 - 645
Structure of 1-deoxy-1,3-0-carbamoyl-β-D-xylopyranoside acetate — An intramolecular carbamoylation product B. K. SadybakasovM. A. AshirmatovYu. T. Struchkov OriginalPaper Pages: 645 - 650
1-Ethyl-4-thiocyanato-3-oxo-2-arylhydrazonobutanoates in heterocyclization reactions. x-ray structural study of 2-imino-5-[1-(4-methoxyphenylhydrazono)-2-ethoxyoxalyl]-4,5-dehydro-1,3-oxathiolane and 2-chloro-4-[1-(3-trifluoromethylhydrazono)-2-ethoxyoxalyl]-4,5-dehydro-1,3-thiazole Yu. A. SokolovaO. A. D'yachenkoM. O. Lozinskii OriginalPaper Pages: 650 - 655
Electronic structure of iron porphyrins and hemoproteins and parameters of their Mössbauer spectra V. I. KhleskovB. N. BurykinA. B. Smirnov Reviews Pages: 656 - 671
Adaptation of the GEOMO program for calculation of solvation and adsorption complexes L. G. GorbN. N. Il'chenkoI. A. Abronin Brief Communications Pages: 672 - 673
Theoretical study of the structurally nonrigid ions LiP 2 + , HP 2 + , and H3P 2 + V. V. YakobsonT. S. ZyubinaO. P. Charkin Brief Communications Pages: 673 - 676
Semiempirical lower limit to the electric field gradient at the hydrogen nucleus in a diatomic hydride A. I. IvanovT. K. Rebane Brief Communications Pages: 676 - 679
19F NMR chemical shifts and C−F bonds in graphite fluorides A. M. Panich Brief Communications Pages: 679 - 681
Calculation of the conformation of molecules of some liquid crystals A. Ts. SarkisyanS. M. Yailoyan Brief Communications Pages: 682 - 684
Structure of liquid ethylenediamine according to data on molecular scattering of light L. V. LanshinaM. N. RodnikovaK. T. Dudnikova Brief Communications Pages: 684 - 687
Contribution of nonelectrostatic effects to temperature variation of parameters of the association of univalent-univalent electrolytes in higher alcohols I. N. V'yunnikO. N. Kalugin Brief Communications Pages: 687 - 690
Changes in coordination polyhedrons of elements upon alteration of their valence S. S. Batsanov Brief Communications Pages: 690 - 691
Structure of K3ZrF5SO4·H2O D. L. RogachevV. Ya. KuznetsovE. B. Chuklanova Brief Communications Pages: 692 - 694
Crystal and molecular structure of bis(di-n-propyldithiocarbamato) copper(III) penta-iodide Cu[S2CN(C3H7)2]2I5 N. V. PervukhinaN. V. PodberezskayaS. V. Larionov Brief Communications Pages: 694 - 697
Crystal structure of ZnCl2·H2O·18-crown-6 V. K. Bel'skiiL. V. IvakinaB. M. Bulychev Brief Communications Pages: 698 - 700
