Calculation of Franck-Condon factors including anharmonicity: Simulation of the C 2 H 4 + X̃ 2B 3u←C 2 H 4X̃ 1 Ag band in the photoelectron spectrum of ethylene

Journal of Chemical Physics

Volumn 122, Issue 18, 2005, Pages

  Luis, Josep M ^a   Torrent Sucarrat, Miquel ^a   Sol̀, Miquel ^a   Bishop, David M ^b   Kirtman, Bernard ^c  

^a UNIVERSITY OF GIRONA   (Spain)

^b UNIVERSITY OF OTTAWA   (Canada)

^c UNIVERSITY OF CALIFORNIA   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ANHARMONICITY; FRANCK-CONDON FACTORS; PHOTOELECTRON SPECTRUM; TORSIONAL BARRIERS;

ALGORITHMS; COMPUTER SIMULATION; ETHYLENE; FUNCTIONS; MOLECULAR VIBRATIONS; PERTURBATION TECHNIQUES; POLARIZATION; POTENTIAL ENERGY; SPECTRUM ANALYSIS;

ELECTRON ENERGY LEVELS;

EID: 18844401110     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1896362     Document Type: Article

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