Feynman diagrams of the first two orders for the low-lying excited levels of He U. I. SafronovaA. N. IvanovaV. V. Tolmachev OriginalPaper Pages: 339 - 344
Spectrum and polarizability of polyphenyls in the Pariser-Parr-Pople approximation V. N. Mochalkin OriginalPaper Pages: 350 - 356
Study of nonbonding orbitals of phosphoryl oxygen by probing with ions with open d-shells K. B. YatsimirskiiZ. A. ShekaE. I. Sinyavskaya OriginalPaper Pages: 357 - 360
Dissociative electron capture and level width of quasistationary molecular states G. V. DubrovskiiV. D. Ob"edkovR. K. Yanev OriginalPaper Pages: 361 - 363
Effect of solvation on the reactivity of peroxide radicals in oxidation reactions G. E. ZaikovZ. K. MaizusN. M. Emanuel OriginalPaper Pages: 369 - 373
Significance of solvation in the effectiveness of inhibitor action L. M. AndronovG. E. ZaikovZ. K. Maizus OriginalPaper Pages: 374 - 379
Boat conformation in 2,5-substituted 1,3-dioxanes L. K. YuldashevaR. P. Arshinova OriginalPaper Pages: 388 - 391
Spectral study of the conversion of porphyrins during interaction with molecular negative ions A. N. SidorovR. P. Evstigneeva OriginalPaper Pages: 392 - 395
Connection between the electronic structure of tin in its compounds and the isomer shifts in the Mössbauer spectra V. I. Gol'danskiiE. F. MakarovR. A. Stukan OriginalPaper Pages: 396 - 400
EPR study of dithiophosphate, dithiocarbamate, and xanthate complexes of Cr(V), Mo(V), and W(V) N. S. Garif'yanovS. E. KamenevI. V. Ovchinnikov OriginalPaper Pages: 401 - 408
Spin-spin interactions of fluorine nuclei in fluoro-olefins N. M. SergeevN. S. Savchenko OriginalPaper Pages: 409 - 413
Use of the additivity principle in the calculation of the free energy of activation of radical reactions R. V. KucherA. A. TurovskiiI. A. Opeida OriginalPaper Pages: 414 - 418
The π-electron structure of the hypothetical hydrocarbons cyclopropenyl-cyclopentadienyl and 1,5-dicyclopropenyl-cyclooctatetraene D. A. BochvarA. A. Bagatur'yantsA. V. Tutkevich Brief Communications Pages: 419 - 421
Calculation of the electronic structure of [PtCl4]−2, [PtBr4]−2, and [PtI4]−2 planar-square complexes by the extended Wolfsberg-Helmholz method B. P. Kovarskaya Brief Communications Pages: 421 - 424
Calculation of accessory functions for the computation of two-center molecular integrals N. P. BorisovaL. P. Bokacheva Brief Communications Pages: 425 - 426
A program for calculating electron density by the MO LCAO method M. M. MestechkinV. N. Poltavets Brief Communications Pages: 426 - 428
Structure and properties of α-pyrones, coumarins, and furo-coumarins M. E. Perel'sonYu. N. Sheinker Brief Communications Pages: 428 - 432
Kinetics of isotope exchange between HCl and DBr in liquid nitrogen and oxygen G. S. DenisovE. V. Ryl'tsev Brief Communications Pages: 432 - 434
Substituent effects on the contribution from donor-acceptor interaction to hydrogen bonds in N-monosubstituted amides Yu. M. BoyarchukG. A. Gladkovskii Brief Communications Pages: 435 - 436
Critical temperature, unmixing temperature, and composition for binary solutions B. P. Burylev Brief Communications Pages: 437 - 437