Extracting molecular Hamiltonian structure from time-dependent fluorescence intensity data

Constantin Brif, Herschel Rabitz

Research output: Contribution to journalArticle

4 Scopus citations

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 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.

Original languageEnglish (US)
Pages (from-to)L519-L525
JournalJournal of Physics B: Atomic, Molecular and Optical Physics
Volume33
Issue number15
DOIs
StatePublished - Aug 14 2000

All Science Journal Classification (ASJC) codes

  • Atomic and Molecular Physics, and Optics
  • Condensed Matter Physics

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