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dc.creatorSilbey, R. J.en_US
dc.creatorAbram, I.en_US
dc.date.accessioned2006-06-15T13:43:11Z
dc.date.available2006-06-15T13:43:11Z
dc.date.issued1975en_US
dc.identifier1975-WG-08en_US
dc.identifier.urihttp://hdl.handle.net/1811/9548
dc.descriptionAuthor Institution: Department of Chemistry, Massachusetts Institute of Technology; Department of Chemistry Harvard University, Cambridge, Massachusetts, 02138.en_US
dc.description.abstractThe most successful theory in describing the transfer of electronic excitation among dilute crystal impurities, is that of F\”{o}rster and Dexter. This theory is derived quantum mechanically through Fermi’s Golden Rule, but takes into account transfer probabilities rather than probability amplitudes in evaluating the dynamics of energy transfer. A quantum mechanical theory is developed by the proper treatment of the excitation density matrix and of the crystal phonons. This theory reduces to the F\”{o}rster-Dexter theory as a limiting case, and at the same time points to the limitations of that theory.en_US
dc.format.extent103359 bytes
dc.format.mimetypeimage/jpeg
dc.language.isoEnglishen_US
dc.publisherOhio State Universityen_US
dc.titleQUANTUM MECHANICAL ASPECTS OF ELECTRONIC ENERGY TRANSFER IN MOLECUIAR CRYSTALSen_US
dc.typearticleen_US


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