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101.
N. V. Vologdin P. V. Fabinskii V. A. Fedorov 《Russian Journal of Physical Chemistry A, Focus on Chemistry》2016,90(6):1164-1167
Based on the scaled-particle theory, the Gibbs energy of the formation of cavities in the structure of water and some alcohols are calculated for the processes of dissolution of cobalt(III) and chromium(III) tris-acetylacetonates. The contribution from the hydrophobic hydration of the tris-acetylacetonate molecules in water is calculated. The location of the inversion area is clarified for a number of aqueous alcoholic solvents, and the effect the solvent’s macrophysical parameters have on the patterns of tris-acetylacetonate solvation is analyzed. 相似文献
102.
103.
Stimulated Rayleigh scattering of pump and probe light pulses of close carrier frequencies is considered. A nonzero time delay between the two pulses is shown to give rise to amplification of the delayed (probe) pulse accompanied by attenuation of the pump, both on resonance and off resonance. In either case, phase-matching effects are shown to provide a sufficiently large gain, which can exceed significantly direct one-photon absorption losses. 相似文献
104.
105.
V. V. Fedorov 《Computational Mathematics and Modeling》1992,3(1):1-10
Translated from Vychislitel'nye Kompleksy i Modelirovanie Slozhnykh Sistem, pp. 55–70, Moscow State University, 1989. 相似文献
106.
107.
108.
M.V. Fedorov 《Optics Communications》1974,12(2):205-209
The stimulated scattering of electrons by a standing light wave is considered. The amplitude of the standing wave is supposed to be slowly switched on and slowly switched off after the interaction. It is found that the scattering probability can be small due to the slowness of the switching-on process. The Kapitza-Dirac effect disappears in the adiabatic limit. The resonance scattering is considered which arises when another (running) light wave is added. The corresponding probability and the scattering directions have been derived. 相似文献
109.
P.P. Fedorov O.E. Izotova V.B. Alexandrov B.P. Sobolev 《Journal of solid state chemistry》1974,9(4):368-374
Crystallographic characteristics of six new phases of idealized composition Ca8R5F31 which are formed in the CaF2RF3 (R = Y, HoLu) systems are reported. All the phases have a similar structure derived from CaF2 with slight distortion and pseudocubic unit cell parameters aord = 13adis (where adis is the parameter of the fluorite subcell). The degree of ordering increases in the lanthanide series with decrease of ionic radius and, in every system given, with an increase in the RF3 content of the solid solution. Significant influence of temperature and time of annealing on the degree of ordering was not detected. 相似文献
110.