Extracting molecular Hamiltonian structure from time-dependent fluorescence intensity data

Details Extracting molecular Hamiltonian structure from time-dependent fluorescence intensity data Extracting molecular Hamiltonian structure from time-dependent fluorescence intensity data

2000-09-28

arxiv.org/abs/physics/0009089v1

J. Phys. B 33 (2000) L519-L525

Physics

Chemical Physics

7pages, no figures, LaTeX2e

Scientific paper

10.1088/0953-4075/33/15/102

We propose a formalism for extracting molecular Hamiltonian structure from
inversion of time-dependent fluorescence intensity data. The proposed method
requires a minimum of \emph{a priori} knowledge about the system and allows for
extracting a complete set of information about the Hamiltonian for a pair of
molecular electronic surfaces.

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