J. Phys. Chem. B, 105 (38), 9370 -9374, 2001. 10.1021/jp0111968 S1089-5647(01)01196-8
Web Release Date: August 24, 2001

Copyright © 2001 American Chemical Society

Effect of Orientational Motion of Mobile Chromophores on the Dynamics of Förster Energy Transfer in Polymers

Goundla Srinivas and Biman Bagchi*

Solid State and Structural Chemistry Unit, Indian Institute of Science, Bangalore, India 560 012

Received: March 29, 2001

In Final Form: June 26, 2001

Abstract:

Brownian dynamics (BD) simulations have been carried out to explore the effects of the orientational motion of the donor-acceptor (D-A) chromophore pair on the Förster energy transfer between the D-A pair embedded in a polymer chain in solution. It is found that the usually employed orientational averaging (that is, replacing the orientational factor, , by 2 = 2/3) may lead to an error in the estimation of the rate of the reaction by about 20%. In the limit of slow orientational relaxation, the preaveraging of the orientational factor leads to an overestimation of the rate, while in the opposite limit of very fast orientational relaxation, the usual scheme underestimates the rate. The latter results from an interesting interplay between reaction and diffusion. On the other hand, when one of the chromophores is fixed, the preaveraged rate is found to be fairly reliable if the rotational relaxation of the chromophore is sufficiently fast. The present study also reveals a power law dependence of the FRET rate on the chain length (rate N- , with 2.6).


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