Published In

Journal of Chemical Physics

Document Type

Article

Publication Date

10-1-1998

Subjects

Green's functions -- Evaluation, Fluorescence -- Measurement, Electric fields -- Mathematical models

Abstract

The Green dyadic formulation for calculating classical decay rates of admolecules at multiple planar interfaces first published by Chance, Prock and Silbey is reexamined. It is pointed out that, for the case of fluorescing molecules sandwiched between a system of super- and substrate interfaces, the original formalism requires significant modifications in order to lead to results consistent with those obtained from the Sommerfeld radiation theory.

Description

Copyright (1992) American Institute of Physics. This article may be downloaded for personal use only. Any other use requires prior permission of the author and the American Institute of Physics and may be found at http://dx.doi.org/10.1063/1.477830.

DOI

10.1063/1.477830

Persistent Identifier

http://archives.pdx.edu/ds/psu/7720

Included in

Physics Commons

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