dorsal/arxiv
View SchemaExtracting molecular Hamiltonian structure from time-dependent fluorescence intensity data
| Authors | Constantin Brif, Herschel Rabitz |
|---|---|
| Categories | |
| ArXiv ID | physics/0009089 |
| URL | https://arxiv.org/abs/physics/0009089 |
| DOI | 10.1088/0953-4075/33/15/102 |
| Journal | J. Phys. B 33 (2000) L519-L525 |
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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"abstract": "We propose a formalism for extracting molecular Hamiltonian structure from\ninversion of time-dependent fluorescence intensity data. The proposed method\nrequires a minimum of \\emph{a priori} knowledge about the system and allows for\nextracting a complete set of information about the Hamiltonian for a pair of\nmolecular electronic surfaces.",
"arxiv_id": "physics/0009089",
"authors": [
"Constantin Brif",
"Herschel Rabitz"
],
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"doi": "10.1088/0953-4075/33/15/102",
"journal_ref": "J. Phys. B 33 (2000) L519-L525",
"title": "Extracting molecular Hamiltonian structure from time-dependent fluorescence intensity data",
"url": "https://arxiv.org/abs/physics/0009089"
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