Spin projection and spin properties of the singlet state of polyene I. A. MisurkinA. A. Ovchinnikov OriginalPaper Pages: 235 - 241
Projection of the wave function of the unlimited Hartree-Fock method on the doublet state in the case of benzyl radical I. I. UkrainskiiYu. A. KruglyakR. Yanoshek OriginalPaper Pages: 242 - 249
Critical effects in gaseous chemical reactions O. M. SarkisovYu. M. GershenzonV. I. Vedeneev OriginalPaper Pages: 250 - 255
Stability of systems with autocatalytic reactions A. I. LopushanskayaP. M. GrigorishinM. G. Bzovyi OriginalPaper Pages: 256 - 259
Photodissociation of diatomic molecules under nonequilibrium conditions M. N. Safaryan OriginalPaper Pages: 260 - 263
Kinetics of chemical polarization of 31P nuclei in decomposition reactions of certain peroxides D. G. PobedimskiiYu. Yu. SamitovP. A. Kirpichnikov OriginalPaper Pages: 264 - 267
Spin-lattice relaxation in organofluorine liquids A. V. KessenikhA. V. IgnatenkoE. A. Nikiforov OriginalPaper Pages: 268 - 274
Relationship between the potential barrier to proton transfer and the heat of formation of the intermediate complex in the substituted phenol-aniline system G. V. SandulV. S. KutsV. D. Pokhodenko OriginalPaper Pages: 275 - 280
Kα band in the x-ray emission spectrum of nitrogen in AIIIBV-type nitrides and some of their properties N. N. VasilenkoM. D. LyutayaN. Frantsevich OriginalPaper Pages: 281 - 286
Deuteron magnetic resonance spectra of a series of compounds and quadrupole-bond constants of deuterated pyridine D. M. KaminkerYu. I. NeronovZ. Rakhimov OriginalPaper Pages: 287 - 292
Acid-base properties of dioxides of tetraalkyl (aryl)-alkylenediphosphines M. I. KabachnikE. I. MatrosovI. B. Romanova OriginalPaper Pages: 293 - 297
Catalysis of the interaction of isocyanates with aerosil by pyridine and its derivatives N. V. KulikL. A. NegievichA. A. Kachan OriginalPaper Pages: 298 - 302
Application of variation-perturbation theory for polarizability evaluation of linear polyatomic molecules N. P. BorisovaO. Castaño Brief Communications Pages: 303 - 305
The electronic structure of diethyl dithiocarbamate and its complex with Ni(II); redistribution of charges on coordination and electronic spectra D. V. Sokol'skiiI. B. BersukerI. A. Zavorokhina Brief Communications Pages: 306 - 310
Calculation of the πσ and σπ states of planar unsaturated molecules by the CNDO CI method B. F. MinaevA. F. Terpugova Brief Communications Pages: 311 - 315
Effect of σ-electron density distribution in alkylaromatic peroxy radicals on their reactivity I. A. OneidaA. F. DmitrukR. V. Kucher Brief Communications Pages: 316 - 318
CNDO/2 molecular orbital calculations on several models for n-π and π-π complexes A. F. TerpugovaI. V. SokolovaV. A. Khaustov Brief Communications Pages: 319 - 321
Study of photosensitized reactions of O,O'-dihydroxyazo compounds by impulse photolysis L. N. RygalovA. V. KaryakinA. K. Chibisov Brief Communications Pages: 322 - 326
Oxidative properties of the surface of sodium faujasites M. V. Kost'A. M. EremenkoI. E. Neimark Brief Communications Pages: 327 - 330
Quantitative separation of the total substituent effect in para-substituted 10-aryl-5,10-dihydrophenarsine oxides G. Kh. KamaiB. D. Chernokal'skiiV. S. Tentovskaya Brief Communications Pages: 331 - 332
Chemical shift of the Kα1 line of Sn and ionic character of the bond in tin compounds L. L. MakarovYu. P. KostikovG. P. Kostikova Brief Communications Pages: 333 - 335
ESR study of structural features of complexes of copper and cobalt with tetraphenylporphin and tetraphenylporphin sulfonate V. V. KhrapovS. F. GinzburgV. I. Stanko Brief Communications Pages: 336 - 339
Electron-nucleus interactions in cobalt and nickel dicyclopentadienyl M. K. MakovaYu. S. KarimovE. V. Leonova Brief Communications Pages: 340 - 342
Mössbauer effect and the chemical bond in compounds of tin with elements of the fifth group V. T. ShipatovP. P. Seregin Brief Communications Pages: 343 - 345
Methods of calculating internal-rotation barriers according to data of molecular vibrational spectra taking into account the relation of the state of chemical bonds to the angle of rotation G. M. ChplakhyanV. P. Roshchupkin Brief Communications Pages: 346 - 348
The nature of first resonance in electron impact excitation of benzene L. V. Iogansen Discussions Pages: 349 - 350
Discussions in connection with A. S. Tarasevich and Yu. P. Egorov's paper “P31 NMR determination of the P=N bond order in phosphazo derivatives“ É. S. KozlovS. N. Gaidamaka Discussions Pages: 351 - 352
The applicability of the theory of letcher and Van Wazer to the interpretation of the chemical shifts of P31 nuclei in organophosphorus compounds (reply to the points made by É. S. Kozlov and S. N. Gaidamaka) Yu. P. EgorovA. S. Tarasevich Discussions Pages: 353 - 356