Extracting molecular Hamiltonian structure from time-dependent fluorescence intensity data

Constantin Brif; Herschel Rabitz

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

Extracting molecular Hamiltonian structure from time-dependent fluorescence intensity data

Constantin Brif, Herschel Rabitz

Research output: Contribution to journal › Article › peer-review

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 language	English (US)
Pages (from-to)	L519-L525
Journal	Journal of Physics B: Atomic, Molecular and Optical Physics
Volume	33
Issue number	15
DOIs	https://doi.org/10.1088/0953-4075/33/15/102
State	Published - Aug 14 2000

All Science Journal Classification (ASJC) codes

Atomic and Molecular Physics, and Optics
Condensed Matter Physics

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10.1088/0953-4075/33/15/102

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title = "Extracting molecular Hamiltonian structure from time-dependent fluorescence intensity data",

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.",

author = "Constantin Brif and Herschel Rabitz",

year = "2000",

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doi = "10.1088/0953-4075/33/15/102",

language = "English (US)",

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pages = "L519--L525",

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T1 - Extracting molecular Hamiltonian structure from time-dependent fluorescence intensity data

AU - Brif, Constantin

AU - Rabitz, Herschel

PY - 2000/8/14

Y1 - 2000/8/14

N2 - 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.

AB - 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.

UR - https://www.scopus.com/pages/publications/0034250754

UR - https://www.scopus.com/inward/citedby.url?scp=0034250754&partnerID=8YFLogxK

U2 - 10.1088/0953-4075/33/15/102

DO - 10.1088/0953-4075/33/15/102

M3 - Article

AN - SCOPUS:0034250754

SN - 0953-4075

VL - 33

SP - L519-L525

JO - Journal of Physics B: Atomic, Molecular and Optical Physics

JF - Journal of Physics B: Atomic, Molecular and Optical Physics

IS - 15

ER -

Extracting molecular Hamiltonian structure from time-dependent fluorescence intensity data

Abstract

All Science Journal Classification (ASJC) codes

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