3
views
0
recommends
+1 Recommend
0 collections
    0
    shares
      • Record: found
      • Abstract: found
      • Article: not found

      Long-range resonance energy transfer in molecular systems.

      1
      Annual review of physical chemistry
      Annual Reviews

      Read this article at

      ScienceOpenPublisherPubMed
      Bookmark
          There is no author summary for this article yet. Authors can add summaries to their articles on ScienceOpen to make them more accessible to a non-specialist audience.

          Abstract

          The current state of understanding of molecular resonance energy transfer (RET) and recent developments in the field are reviewed. The development of more general theoretical approaches has uncovered some new principles underlying RET processes. This review brings many of these important new concepts together into a generalization of Förster's original theory. The conclusions of studies investigating the various approximations in Förster theory are summarized. Areas of present and future activity are discussed. The review covers Förster theory for donor-acceptor pairs and electronic coupling for singlet-singlet, triplet-triplet, and superexchange-mediated energy transfer. This includes the transition density picture of Coulombic coupling as well as electronic coupling between molecular aggregates (excitons). Spectral overlaps and ensemble energy transfer rates in disordered aggregates, the role of dielectric properties of the medium, weak versus strong coupling, and new models for energy transfer in complex molecular assemblies are also described.

          Related collections

          Author and article information

          Journal
          Annu Rev Phys Chem
          Annual review of physical chemistry
          Annual Reviews
          0066-426X
          0066-426X
          2003
          : 54
          Affiliations
          [1 ] Lash-Miller Chemical Laboratories, University of Toronto, 80 St. George Street, Toronto, Ontario, M5S 3H6 Canada. gscholes@chem.utoronto.ca
          Article
          011002.103746
          10.1146/annurev.physchem.54.011002.103746
          12471171
          65de9647-f74b-4cb5-885b-c043428cd9df
          History

          Comments

          Comment on this article