A combined ab initio/Franck-Condon study of the Ã-X̃ single-vibronic-level emission spectrum of CCl2 and the photodetachment spectrum of CCl2

ChemPhysChem

Volumn 6, Issue 10, 2005, Pages 2046-2059

  Dyke, John M ^a   Lee, Edmond P F ^a,b   Mok, Daniel K W ^b   Chau, Foo Tim ^b  

^a UNIVERSITY OF SOUTHAMPTON   (United Kingdom)

^b HONG KONG POLYTECHNIC UNIVERSITY   (Hong Kong)

Author keywords

Ab initio calculations; Franck Condon factors; Photochemistry; Photoelectron spectroscopy; Spectral simulations

Indexed keywords

BAND STRUCTURE; BINDING ENERGY; CALCULATIONS; EMISSION SPECTROSCOPY; EXCITED STATES; NEGATIVE IONS; PHOTOCHEMICAL REACTIONS; PHOTOELECTRON SPECTROSCOPY;

AB INITIO CALCULATIONS; EMISSION SPECTRUMS; FRANCK-CONDON FACTORS; LASER PHOTODETACHMENTS; PHOTODETACHMENT SPECTRUM; SINGLE VIBRONIC LEVELS; SPECTRAL SIMULATIONS; VIBRATIONAL ASSIGNMENT;

CHLORINE COMPOUNDS;

EID: 27144492250     PISSN: 14394235     EISSN: None     Source Type: Journal    
DOI: 10.1002/cphc.200500194     Document Type: Article

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