Zobrazeno 1 - 10
of 114
pro vyhledávání: '"A. V. Barzykin"'
Autor:
Alexander L. Rusanov, Alexander V. Barzykin, Aleksey I. Kovalev, Kazuhiko Takeuchi, Mitsuru Ueda, Michihiko Asai
Publikováno v:
Macromolecular Chemistry and Physics. 206:2112-2121
The polycondensation of 1-ethynyl-2,5-dihexyl-4-iodobenzene in the presence of 1-ethynyl-2,5-dihexyl-4-(2-phenylethynyl)benzene proceeds according to the mechanism of initiated chain growth polycondensation. It has allowed the synthesis of oligomers
Autor:
Mitsuru Ueda, Michihiko Asai, Aleksey I. Kovalev, Kazuhiko Takeuchi, Ritsuko Nagahata, Alexander L. Rusanov, Alexander V. Barzykin, Sugiyama Junichi, Meenakshi Goyal
Publikováno v:
High Performance Polymers. 16:447-459
Publikováno v:
Coordination Chemistry Reviews. 248:1195-1213
Our recent experimental and theoretical work on the kinetics and mechanism of electron injection and charge recombination in dye-sensitized nanocrystalline semiconductors is reviewed. In our experimental studies of electron injection, nanocrystalline
Publikováno v:
The Journal of Chemical Physics. 120:10111-10117
In this paper we investigate theoretically the effect of an external electric field on the rate constant of steady-state bulk diffusion-controlled reactions. We generalize previously derived results for isotropic diffusion in the absence of interpart
Publikováno v:
The Journal of Physical Chemistry B. 108:8385-8389
Recent experiments have shown that it is possible to switch between electron transport limited and interfacial electron transfer (IET) limited recombination dynamics of photoinjected electrons and the oxidized dye molecules anchored to the TiO2 under
Publikováno v:
The Journal of Physical Chemistry B. 107:2953-2957
Material transport and diffusion-controlled reaction kinetics in polymer gels are discussed on the basis of a phenomenological model. The model assumes that molecules diffuse freely within pores, while their long-range transport is described as pore
Publikováno v:
The Journal of Chemical Physics. 117:1377-1384
We report a Brownian dynamics (BD) simulation study of the Forster energy transfer in a dye-labeled Rouse polymer chain. The simulation method is based on the normal mode BD propagation and numerical path integration of the survival probability. It i
Autor:
A. V. Barzykin, M. Tachiya
Publikováno v:
The Journal of Physical Chemistry B. 106:4356-4363
The trap-filling effect on the kinetics of charge recombination in dye-sensitized TiO2 nanoparticles is discussed on the basis of the random flight model. The model assumes that electrons move betw...
Publikováno v:
The Journal of Physical Chemistry B. 106:844-852
Quenching of photoexcited triplet-state anthracene through triplet−triplet (T−T) energy transfer mechanism by a few energy acceptors, azulene, ferrocene, and also anthracene in the ground state, is...
Publikováno v:
Langmuir. 17:4196-4201
Theoretical analysis of the stopped-flow fluorescence time-scan method, as applied for studying the exchange dynamics in micelle solutions, is presented on the basis of the stochastic model of solu...