Computation of Franck-Condon factors for many-atom systems: Simulated photoelectron spectra of formic acid isotopologues

Chemical Physics

Volumn 302, Issue 1-3, 2004, Pages 217-228

  Rudberg, Elias ^a   Brinck, Tore ^a  

^a ROYAL INSTITUTE OF TECHNOLOGY   (Sweden)

Author keywords

33.20.Tp; 33.60.Cv; 33.70.Ca; Franck Condon factors; Photoelectron spectroscopy

Indexed keywords

FORMIC ACID DERIVATIVE;

ARTICLE; CHEMICAL ANALYSIS; CHEMICAL REACTION; FORCE; GEOMETRY; IONIZATION; SIMULATION; VIBRATION; X RAY PHOTOELECTRON SPECTROSCOPY;

EID: 3042673571     PISSN: 03010104     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.chemphys.2004.04.009     Document Type: Article

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