Electronic and molecular structure of the heterocyclic ring of verdazyl radicals O. M. PolumbrikA. M. NesterenkoL. N. Markovskii OriginalPaper Pages: 487 - 490
A study of the π-electron structure of model two-and four-center systems (C2 and C4) by the unrestricted Hartree-Fock method M. V. Nikerov OriginalPaper Pages: 491 - 494
The possibility in principle of carrying out an electron diffraction experiment under stationary conditions M. G. AnashkinA. M. Chagovets OriginalPaper Pages: 495 - 499
Determination of the molecular structure of cesium nitrite by gaseous electron diffraction N. I. TuseevE. Z. ZasorinV. P. Spiridonov OriginalPaper Pages: 499 - 503
Relationship between vibrational amplitudes and internuclear distances VII. Amplitudes calculated from spectroscopic data V. S. MastryukovO. V. Dorofeeva OriginalPaper Pages: 504 - 508
Some regular features of the mutual influence in aromatic nitro derivatives, based on x-ray structural data N. P. PenionzhkevichN. I. SadovaL. V. Vilkov OriginalPaper Pages: 508 - 512
An electron diffraction study of the structure of the molecules of o-dinitrobenzene, p-dinitrobenzene, and sym-trinitrobenzene in the gaseous phase N. P. PenionzhkevichN. I. SadovaYu. A. Pankrushev OriginalPaper Pages: 512 - 520
Hydration and association of tetra-alkylammonium salts Yu. A. MirgorodS. I. Sivakova OriginalPaper Pages: 521 - 525
13C-77Se spin-spin coupling constants in the NMR spectra and the structure of organic selenides G. A. KalabinD. F. Kushnarev OriginalPaper Pages: 525 - 529
A study of the anion mobility in mixed fluorides with the tysonite structure V. M. BuznikYu. M. MoskvichB. P. Sobolev OriginalPaper Pages: 529 - 533
An NMR study of the molecular structure of the complexes formed by alkylpyrazoles with cobalt(II) and nickel(II) salts in solution A. V. KessenikhA. AtaevV. M. Dziomko OriginalPaper Pages: 533 - 537
Crystal and molecular structure of the adduct of phenol with 5-methyl-10-phenyl-10-oxo-5,10-dihydrophenophosphazine A. I. GusevS. N. GurkovaL. A. Yagodina OriginalPaper Pages: 537 - 541
The structure of organophosphorus compounds part X. The crystal structure of basic [α-carbethoxy-α-acetylmethylene]triphenylphosphorane tetrafluoroborate [Ph3P+C(COOEt)=C(Me)−OH...−O−C(Me)=C(COOEt)P+Ph3]BF 4 − M. Yu. AntipinA. E. KalininM. I. Kabachnik OriginalPaper Pages: 542 - 549
The crystal structure of vinylsilasesquioxane [C2H3SiO1.5]8 I. A. BaidinaN. V. PodberezskayaA. N. Kanev OriginalPaper Pages: 550 - 554
The crystal and molecular structure of O-(β-trimethylaminoethyl) phenyl-α-hydroxycyclohexylphosphinate iodide [C6H5(cyclo-C6H10OH)P(CH2)2N(CH3)3]+I− V. V. TkachevL. O. AtovmyanM. I. Kabachnik OriginalPaper Pages: 554 - 558
Structures in which the cation framework dominates. The positions of the anions in various rare earth metal fluorides S. V. BorisovN. V. Podberezskaya OriginalPaper Pages: 559 - 563
X-ray structural study of N-methylcarbazole E. G. PopovaL. A. Chetkina OriginalPaper Pages: 564 - 569
The structure of crystals of potassium tetrasulfatoniobate K3Nb(SO4)4 V. Ya. KuznetsovD. L. RogachevM. A. Porai-Koshits OriginalPaper Pages: 569 - 573
The manifestation of polymorphism in the infrared absorption spectra of K2GeF6 and Rb2GeF6 L. N. Ignat'evaV. I. SergienkoA. G. Mirochnik OriginalPaper Pages: 573 - 577
The relationship between structural types. The symmetry of homologous series N. L. SmirnovaV. S. KurazhkovskayaN. V. Belov OriginalPaper Pages: 577 - 583
Parameters for semi-empirical molecular calculations with complete neglect of differential overlap V. B. VolkovD. A. Zhogolev Reviews Pages: 584 - 602
Calculation of the potential surface and force constants of the ammonia dimer by the SCF MO LCAO method A. V. ShtoffYu. Yu. DmitrievV. I. Temkin Brief Communications Pages: 603 - 605
Calculation of the electronic structure of transition metalhexafluoro-compounds by the MO LCAO method with averaging with respect to configuration S. Yu. ShashkinV. I. CherepanovA. P. Khaimenov Brief Communications Pages: 606 - 608
Calculation of the electronic structure of regular macrostructures with allowance for self-connsistency in the choice of matrix elements S. G. Gagarin Brief Communications Pages: 608 - 609
Quantum-chemical calculations for the ions of aniline and p-Nitroaniline with different structures I. A. LyginaL. N. GubinaV. I. Lygin Brief Communications Pages: 610 - 612
Calculation for the complex NO+ ...N2 in the semi-empirical approximation with allowance for configurational interaction S. G. GagarinI. A. Lygina Brief Communications Pages: 612 - 615
An electron diffraction study of the molecule of silacyclopentane (CH2)4SiH2 V. S. MastryukovA. V. GolubinskiiS. J. Cyvin Brief Communications Pages: 615 - 617
An electron diffraction study of the structure of the 2-thienyldichlorophosphine molecule S. A. ShaidulinV. A. Naumov Brief Communications Pages: 617 - 620
Calculation of the multiplet structure of the first band in the LII, III x-ray absorption spectrum for the SO2 molecule N. A. ShklyaevaL. N. MazalovV. V. Murakhtanov Brief Communications Pages: 621 - 623
An x-ray spectral study of the electronic structure of layer compounds of graphite and iron A. T. ShuvaevV. A. KondakovM. E. Vol'pin Brief Communications Pages: 624 - 627
The exchange channel for Cr(III) pairs in various isomorphous crystal hydrates O. F. GataullinM. M. ZaripovYu. M. Ryzhmanov Brief Communications Pages: 627 - 629
Isomerism of inner-complex compounds of pentavalent vanadium I. Yu. KokorevaS. Ya. SkachilovaA. V. Savitskii Brief Communications Pages: 630 - 630
Internal rotation in various derivatives of cyclopropane M. B. FomichevaV. A. Zubkov Brief Communications Pages: 631 - 632
Dielectric properties of the hydrate and deuterate of CBrClF2 D. Yu. Stupin Brief Communications Pages: 632 - 635
The structure of liquid-crystal complexes formed by substituted azoxybenzenes with tetracyanoethylene and tetracyanoquinodimethane V. I. BerezinN. V. BogachevYu. I. Nedranets Brief Communications Pages: 635 - 637
The magnetic shielding of133Cs nuclei in ionic fluorides E. A. VopilovV. N. VoronovV. M. Buznik Brief Communications Pages: 638 - 639
The nuclear magnetic relaxation of water molecules adsorbed on porous glass Yu. S. ChernyshevI. I. PuchkovV. P. Chistyakov Brief Communications Pages: 640 - 642
The crystal and molecular structure of the five-coordinated complex of osmium(VI) OsO[O2C2(CH3)4]2 L. O. AtovmyanYu. A. Sokolova Brief Communications Pages: 642 - 645
The crystal and molecular structure of dicyclohexylphosphinic acid L. A. AslanovS. S. SotmanÉ. Ē. Nifant'ev Brief Communications Pages: 646 - 647
Program for calculating the extreme fine structure of x-ray absorption spectra V. M. ChermashentsevL. N. Mazalov Brief Communications Pages: 648 - 649
The use of the method of “displacement of the levels” to ensure convergence in semi-empirical quantum-chemical calculations V. G. Maslov Brief Communications Pages: 649 - 651
A program for calculating radial distribution curves by the method of ideal peaks N. E. KruglyakV. V. Shilov Brief Communications Pages: 651 - 652
