Theory of coherent resonance energy transfer for coherent initial condition

被引:96
|
作者
Jang, Seogjoo [1 ]
机构
[1] CUNY Queens Coll, Dept Chem & Biochem, Flushing, NY 11367 USA
来源
JOURNAL OF CHEMICAL PHYSICS | 2009年 / 131卷 / 16期
基金
美国国家科学基金会;
关键词
FLUORESCENCE ANISOTROPY; VARIATIONAL CALCULATION; TEMPERATURE-DEPENDENCE; CONJUGATED POLYMER; MASTER EQUATION; POLARON MOTION; MEH-PPV; DYNAMICS; MOLECULES; FORSTER;
D O I
10.1063/1.3247899
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
A theory of coherent resonance energy transfer [Jang et al., J. Chem. Phys. 129, 101104 (2008)] is extended for coherent initial condition. For the situation where the initial excitation is an arbitrary linear combination of donor and acceptor excitations, a second order time local quantum master equation combined with polaron transformation is derived. Inhomogeneous terms in the resulting equation have contributions not only from initial donor and acceptor populations but also from their coherence terms. Numerical tests are performed for general super Ohmic spectral density where the bath degrees of freedom coupled to donor and acceptor can be correlated with each other. Calculation results demonstrate sensitivity of early nonstationary population dynamics on the relative sign of initial donor and acceptor excitation states. It is shown that contribution of inhomogeneous terms is more significant for coherent initial condition than for localized one. The overall model calculations provide details of the interplay between quantum coherence and nonequilibrium/non-Markovian effects in the time dependent donor population dynamics. (C) 2009 American Institute of Physics. [doi:10.1063/1.3247899]
引用
收藏
页数:12
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