Publication Date:
1991-03-29
Description:
The dynamic process of electronic energy transfer is shown to be an important tool for probing the microstructure of molecular systems, particularly those in which donors and acceptors occupy specifically labeled sites of spatially confining host matrices. Special attention is given to analyzing the temporal behavior of the direct energy transfer reaction for systems in which the dipolar coupling is between a donor and randomly distributed acceptors. This dynamic process is dependent on two competing lengths when the donor and acceptor distribution is determined by the microstructure of the confining system: Rp, the dominant length characterizing the size of the confinement, and R0, which scales the strength of the dipolar coupling. When energy transfer processes are viewed in the context of these two competing lengths, a picture emerges of the microstructure of the confinement that is consistent with and corroborated by other structural probes.〈br /〉〈span class="detail_caption"〉Notes: 〈/span〉Drake, J M -- Klafter, J -- Levitz, P -- New York, N.Y. -- Science. 1991 Mar 29;251(5001):1574-9.〈br /〉〈span class="detail_caption"〉Author address: 〈/span〉Exxon Research and Engineering Company, Clinton Township, Annandale, NJ 08801.〈br /〉〈span class="detail_caption"〉Record origin:〈/span〉 〈a href="http://www.ncbi.nlm.nih.gov/pubmed/2011737" target="_blank"〉PubMed〈/a〉
Keywords:
*Energy Transfer
;
Mathematics
;
Models, Biological
;
*Models, Theoretical
;
Polymers
;
Probability
Print ISSN:
0036-8075
Electronic ISSN:
1095-9203
Topics:
Biology
,
Chemistry and Pharmacology
,
Computer Science
,
Medicine
,
Natural Sciences in General
,
Physics
Permalink