Zobrazeno 1 - 10
of 475
pro vyhledávání: '"M. Tachiya"'
Publikováno v:
International Journal of Photoenergy, Vol 2008 (2008)
Change in intermolecular distance between electron donor (D) and acceptor (A) can induce intermolecular electron transfer (ET) even in nonpolar solvent, where solvent orientational polarization is absent. This was shown by making simple calculations
Externí odkaz:
https://doaj.org/article/3b6ae616350248479bdc07580ff8b39d
Publikováno v:
Macromolecules. 44:6625-6628
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::dc2a6e2124cb9bae8555fcef748442d6
https://doi.org/10.1021/ma2013578
https://doi.org/10.1021/ma2013578
Publikováno v:
International Journal of Photoenergy, Vol 2008 (2008)
Change in intermolecular distance between electron donor (D) and acceptor (A) can induce intermolecular electron transfer (ET) even in nonpolar solvent, where solvent orientational polarization is absent. This was shown by making simple calculations
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::96974c79c2e36ae93181f8c4d8f135d4
https://doi.org/10.1155/2008/150682
https://doi.org/10.1155/2008/150682
Autor:
A.V. Barzykin, M. Tachiya
Publikováno v:
Chemical Physics. 319:222-225
Energy gap dependence of the electron transfer rate in a system with two distinct classical relaxation modes is discussed. It is shown that when the relaxation slows down, only the fast mode determines the width of the gap-law curve while the positio
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::ceb1c0b144a33180b86f34dbaaaf43ba
https://doi.org/10.1016/j.chemphys.2005.03.036
https://doi.org/10.1016/j.chemphys.2005.03.036
Autor:
M. Tachiya, P. O. J. Scherer
Publikováno v:
The Journal of Chemical Physics. 118:4149-4156
The relevant parameters for photoinduced electron transfer in solutions of 9-cyanoanthracene in N,N′ dimethylaniline solvent are investigated. Using a combined molecular-dynamics–quantum-mechanics approach we calculate the dependence of the trans
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::3db3aaccf8cd59a6252c829fa1dcfa67
https://doi.org/10.1063/1.1541617
https://doi.org/10.1063/1.1541617
Autor:
M. Tachiya, Mariusz Wojcik
Publikováno v:
The Journal of Physical Chemistry A. 106:4468-4475
The rate constant of bulk electron−ion recombination is calculated for dense gaseous krypton doped with CH4 and N2. In the calculations, the electron scattering is modeled by experimental, energy-dependent collision cross sections. The applicabilit
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::db4c4645d10ca055e8218abeebf65cf2
https://doi.org/10.1021/jp013921k
https://doi.org/10.1021/jp013921k
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...
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::a4030df0293f319129bd4f7b2170807c
https://doi.org/10.1021/jp012957+
https://doi.org/10.1021/jp012957+
Autor:
Hideki Sugihara, Hironori Arakawa, Hiroaki Horiuchi, Kazuhiro Sayama, and M. Tachiya, Shigeo Murata, Lok Pratap Singh, Kohjiro Hara, Ryuzi Katoh
Publikováno v:
The Journal of Physical Chemistry B. 106:374-379
We previously reported that the number of anchoring carboxyl groups affects the solar cell performance of dye-sensitized nanocrystalline TiO2 solar cells using Ru−phenanthroline complexes as the sensitizer. To understand the mechanism in detail, th
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::858c647789ac9d730740775d7bcee9cd
https://doi.org/10.1021/jp013079i
https://doi.org/10.1021/jp013079i
Publikováno v:
The Journal of Physical Chemistry B. 103:6881-6885
Kinetics of diffusion-assisted reactions in micelles and related microdisperse systems is usually well described in terms of the pair survival probability, which satisfies the diffusion equation wi...
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::5f3cf0d8f3d0926b7999a75f66eec91a
https://doi.org/10.1021/jp9847641
https://doi.org/10.1021/jp9847641
Publikováno v:
The Journal of Physical Chemistry B. 103:9156-9160
A general theory of diffusion-assisted irreversible reactions on micelle surfaces is presented. An exact solution for the experimental observables is given in a matrix form in terms of the eigenmodes of the diffusion operator in the same geometry but
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::6b630fafc50abd51691e2bc415ac0a8d
https://doi.org/10.1021/jp9906278
https://doi.org/10.1021/jp9906278