The kinetics of transfer processes in three level systems A. I. Burshtein OriginalPaper Pages: 365 - 372
Use of Fok functionals in the theory of many-electron systems L. N. Labzovskii OriginalPaper Pages: 373 - 382
Variational estimates of quantities in perturbation theory second approximations M. N. AdamovT. K. RebaneR. A. Evarestov OriginalPaper Pages: 383 - 387
Use of independent coefficients in solving equations by molecular-orbital methods M. M. Mestechkin OriginalPaper Pages: 388 - 393
Accelerated approach to self-consistency in molecular-orbital methods M. M. Mestechkin OriginalPaper Pages: 394 - 398
Computation of molecular systems via coordinate wave functions I. G. Kaplan OriginalPaper Pages: 399 - 406
Computation of molecular systems via coordinate wave functions I. G. Kaplan OriginalPaper Pages: 407 - 419
Theory of radiationless multiphonon transitions in the electron shells of molecules V. A. KovarskiiE. P. Sinyavskii OriginalPaper Pages: 420 - 426
Hyperfine interaction of the unpaired electron with nuclei in a methyl group in π-electron radicals G. M. ZhidomirovP. V. Schastnev OriginalPaper Pages: 432 - 436
Optical absorption by rare-earth β-diketonates in the excited state E. L. RozenbergG. A. Domrachev OriginalPaper Pages: 437 - 442
Formation of charge-transfer complexes between monosubstituted benzenes C6H5X and electron-donor organic compounds M. G. VoronkovA. Ya. Deich OriginalPaper Pages: 443 - 449
Derivation of molecular-orbital parameters from Mössbauer spectra I. B. Bersuker Brief Communications Pages: 450 - 452
Derivation of electron-density values for tin tetrahalides from shifts in Mössbauer and NMR spectra I. B. BersukerV. I. Gol'danskiiE. F. Makarov Brief Communications Pages: 452 - 453
The s-matrix method in the theory of radiationless transitions in the electron shells of molecules V. A. Kovarskii Brief Communications Pages: 456 - 459
Computation of the energy — spectrum parameters for impurity ions in various crystalline fields R. I. AnishchenkoA. P. NikolaevA. N. Men Brief Communications Pages: 459 - 462
Use of an adiabatic method for the determination of kinetic and thermodynamic parameters of processes G. I. LikhtenshteinYu. M. SiverginA. A. Berlin Brief Communications Pages: 462 - 465
NMR spectra of 19 in α, Β-difluoro-Β-chlorostyrenes N. M. SergeevN. M. Shapet'koR. S. Sorokina Brief Communications Pages: 466 - 467
NMR studies of the H-bonds formed by acetylenic compounds A. A. PetrovN. V. ElsakovV. B. Lebedev Brief Communications Pages: 468 - 470
