Physics – Chemical Physics
Scientific paper
2000-09-28
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.
Brif Constantin
Rabitz Herschel
No associations
LandOfFree
Extracting molecular Hamiltonian structure from time-dependent fluorescence intensity data does not yet have a rating. At this time, there are no reviews or comments for this scientific paper.
If you have personal experience with Extracting molecular Hamiltonian structure from time-dependent fluorescence intensity data, we encourage you to share that experience with our LandOfFree.com community. Your opinion is very important and Extracting molecular Hamiltonian structure from time-dependent fluorescence intensity data will most certainly appreciate the feedback.
Profile ID: LFWR-SCP-O-651606