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On Theoretical Treatments of Electronic Excitation Energy Transfer
Author(s) -
Liao D. W.,
Cheng W. D.,
Bigman J.,
Kami Y.,
Speiser S.,
Lin S. H.
Publication year - 1995
Publication title -
journal of the chinese chemical society
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 0.329
H-Index - 45
eISSN - 2192-6549
pISSN - 0009-4536
DOI - 10.1002/jccs.199500027
Subject(s) - chemistry , energy transfer , intramolecular force , excitation , chromophore , acceptor , transfer (computing) , saddle point , reaction rate constant , saddle , fourier transform , constant (computer programming) , bridge (graph theory) , energy (signal processing) , atomic physics , photochemistry , chemical physics , classical mechanics , quantum mechanics , kinetics , stereochemistry , physics , mathematical optimization , geometry , mathematics , parallel computing , computer science , programming language , medicine
In this paper, we review the generalized Forster‐Dexter theory to treat photoinduced electronic energy transfer for a system in dense media and for an isolated system (i.e., a system in the collision‐free condition). Instead of expressing the rate of energy transfer in terms of spectral overlap, the expression of the energy‐transfer rate constant is obtained by evaluating a Fourier integral involved in the energy transfer rate constant using the saddle‐point method. In this way, the energy‐gap dependence, and the effect of temperature and the isotope effect on the energy transfer can be easily studied. The effect of bridge groups connecting between donor and acceptor chromophores on the intramolecular energy transfer is also studied.

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