Extracting molecular Hamiltonian structure from time-dependent fluorescence intensity data

Constantin Brif; Herschel Rabitz

doi:10.1088/0953-4075/33/15/102

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Extracting molecular Hamiltonian structure from time-dependent fluorescence intensity data

Constantin Brif·Herschel Rabitz

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Abstract

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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Constantin Brif, Herschel Rabitz. 2000-09-28. Extracting molecular Hamiltonian structure from time-dependent fluorescence intensity data. https://doi.org/10.1088/0953-4075%2F33%2F15%2F102

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