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.
@article{arxiv.physics/0009089,
title = {Extracting molecular Hamiltonian structure from time-dependent fluorescence intensity data},
author = {Constantin Brif and Herschel Rabitz},
journal= {arXiv preprint arXiv:physics/0009089},
year = {2009}
}