Towards proper parametrization in the exciton transfer and relaxation problem: dimer

Citation
V. Capek et al., Towards proper parametrization in the exciton transfer and relaxation problem: dimer, CHEM PHYS, 270(1), 2001, pp. 141-156
Citations number
42
Categorie Soggetti
Physical Chemistry/Chemical Physics
Journal title
CHEMICAL PHYSICS
ISSN journal
03010104 → ACNP
Volume
270
Issue
1
Year of publication
2001
Pages
141 - 156
Database
ISI
SICI code
0301-0104(20010715)270:1<141:TPPITE>2.0.ZU;2-U
Abstract
We confront several parametrization schemes which have been used for transf er and relaxation of Frenkel exciton interacting with a responsive bath. St andard projection formalism yields dynamic equations for the single-exciton density matrix rho complementing the usual single-exciton Liouville equati on by adding terms describing the bath influence. The latter terms must, on the other hand, be properly parametrized. Using the simplest model systems , namely symmetric dimer in Part I and symmetric trimer in Part II, we foun d, that a usual parametrization scheme. called the Redfield secular approxi mation could distort true time dependence of physical quantities calculated by means of rho. (C) 2001 Elsevier Science B.V. All rights reserved.