Localized MO in molecules of chlorine fluorides from the results ofab initio calculations A. E. SmolyarM. B. ZuevO. P. Charkin OriginalPaper Pages: 337 - 341
Estimation of the stability of functional organic peroxides from the electronic structure indices and the bond energy parameters within the framework of the modified indo method A. O. LitinskiiA. I. RakhimovA. B. Bolotin OriginalPaper Pages: 342 - 346
Bridged forms of carbenes and carbonium ions. Calculations by the CNDO/BW method V. L. LebedevA. A. Bagatur'yantsI. V. Kalechits OriginalPaper Pages: 347 - 352
Study of the hydrogen bond in the complexes of water with hydrogen sulfide by the CNDO/2 method V. K. PogorelyiYu. I. Gorlov OriginalPaper Pages: 352 - 358
Study of polarization effects in the complex NMP-TCNQ V. E. KlimenkoI. I. Ukrainskii OriginalPaper Pages: 358 - 363
Programs for calculating the molecular electrostatic potential V. Ya. Artyukhov OriginalPaper Pages: 364 - 368
NMR study of solid-phase ring formation in the tetrakis (glycinato) platinate(II) complex V. S. BondarenkoS. P. GabudaN. A. Shestakova OriginalPaper Pages: 368 - 371
Thermal isomerization of the complex cis-[PtCl2(glH)2] in the solid phase N. A. AstakhovaV. S. BondarenkoN. A. Shestakova OriginalPaper Pages: 372 - 375
Quadrupole effects and distortion of the structure of NaNbF6 and KnbF6 from93Nb and23Na NMR data S. P. GabudaB. D. Zil'bermanV. K. Goncharuk OriginalPaper Pages: 376 - 385
Analysis of the ESR spectra of randomly oriented particles with high anisotropy of the magnetic parameters S. N. DobryakovG. G. LazarevM. V. Serdobov OriginalPaper Pages: 385 - 390
ESR study of the structurally nonequilibrium state of the active center of pea ferredoxin A. V. LebanidzeD. Sh. BurbaevL. A. Blyumenfel'd OriginalPaper Pages: 390 - 394
PMR study of the stereo-isomerism of polymethylphenylsiloxanes L. S. BreslerV. P. MileshkevichN. P. Timofeeva OriginalPaper Pages: 394 - 400
PMR study of the hydration of triethylamine and diethyl ether Sh. A. MarkaryanDzh A. PetrosyanN. M. Beileryan OriginalPaper Pages: 400 - 404
Interligand interaction and the three-dimensional structure of coordination compounds. Monodentate ligands V. G. DashevskiiR. S. AsatryanA. P. Baranov OriginalPaper Pages: 404 - 411
Structure of the associates and molecular motion in methanol V. A. DaraganA. U. StepanyantsT. N. Khazanovich OriginalPaper Pages: 411 - 416
Structure of zeolites with polyvalent cations and the reasons for their thermal stability. Part II G. D. ChukinB. V. Smirnov OriginalPaper Pages: 416 - 423
Electronic structure and heat capacity of samarium monophosphide F. S. RakhmenkulovV. N. IkorskiiI. E. Paukov OriginalPaper Pages: 423 - 426
Crystal and molecular structure of sodium trans-sulfitobis-(dimethylglyoximato) (Aniline) cobaltate(III) Na[Co(SO3)(DH)2(NH2C6H5)]·C2H5OH·2H2O M. M. BotoshanskiiYu. A. SimonovL. N. Istru OriginalPaper Pages: 427 - 432
Crystal and molecular structure of 1-methoxy-3-(4-methoxyphenyl)-5-phenyl-2-thiabicyclo[4.4.0]dec-3-ene, C23H26O2S S. V. SobolevaO. A. D'yachenkoS. K. Klimenko OriginalPaper Pages: 432 - 439
Crystal and molecular structure of di(monothiobenzoato) cadmium(II) monoethanol F. N. MusaevKh. S. MamdeovI. R. Amiraslanov OriginalPaper Pages: 440 - 445
Study of the structure of complexes of the transition metals with paramagnetic ligands M. K. GuseinovaS. D. Mamedov OriginalPaper Pages: 445 - 450
Potential surfaces for the interaction of the atoms of the elements of the first period with the H2 molecule (linear arrangement of the atoms) N. N. Murav'evaA. I. PaninV. I. Baranovskii Brief Communications Pages: 451 - 454
Study of the structure of analytical reagents by the atom-atom potential method A. Yu. Nazarenko Brief Communications Pages: 454 - 456
Analytical calculation of two-center integrals and three-center integrals for attraction to a nucleus with orbitals of the slater type in the molecular system of coordinates I. I. Guseinov Brief Communications Pages: 456 - 458
Analytical calculation of two-center integrals for attraction to a nucleus with orbitals of the slater type I. I. Guseinov Brief Communications Pages: 459 - 460
Analytical calculation of one-center two-electron integrals with orbitals of the slater type I. I. Guseinov Brief Communications Pages: 460 - 461
1H,14N, and15N NMR study of various 1,2,3-diazaphospholes V. V. NegrebetskiiL. Ya. Bogel'ferN. N. Mel'nikov Brief Communications Pages: 462 - 464
Magnetochemical study of the solvation of the alkali metal halides in molten acetamide Yu. V. ErginL. I. KostrovaO. Ya. Samoilov Brief Communications Pages: 465 - 467
Characteristic structural features and properties of SiO2−Y, an intermediate phase in the synthesis of quartz B. M. MitsyukL. I. Gorogotskaya Brief Communications Pages: 467 - 469
Structure of the acetylethyleneimine molecule N. A. TarasenkoV. G. AvakyanA. V. Belik Brief Communications Pages: 470 - 472
Crystal structure of lanthanum hydroxyethylethylenediaminetriacetate pentahydrate Ya. M. NesterovaA. L. Il'inskiiN. D. Mitrofanova Brief Communications Pages: 472 - 473
Molecular and crystal structure of p-benzoquinone-N,N′-bis-methylsulfonyldiimine A. E. ShvetsA. F. MishnevYa. Ya. Bleidelis Brief Communications Pages: 473 - 476
Crystal structure of 6,9-bis-aminododecahydro-nido-decaborane B10H12(NH3)2 I. A. BaidinaN. V. PodberezskayaS. V. Borisov Brief Communications Pages: 476 - 479
Crystal structure of 6,9-bis-(triethylamino)-nido-decaborane B10H12[(C2H5)3N]2 I. A. BaidinaN. V. PodberezskayaS. V. Borisov Brief Communications Pages: 479 - 482
Crystal and molecular structure of the dimer of copper(II) bis-(2,2,5,5-tetramethylpyrroline-oxy-3-carboxylate) monoethanol M. K. GuseinovaS. D. Mamedov Brief Communications Pages: 482 - 484
Structure of 4-benzyloxy-o-carborane A. V. AstakhinV. N. KalininL. I. Zakharkin Brief Communications Pages: 484 - 486
Quantum-chemical methods of studying the electronic structure of molecules and diffraction experiments V. G. Tsirel'sonR. P. Ozerov Review Pages: 487 - 505
