Ab initio calculations on low-lying electronic states of Sb O -2 and Franck-Condon simulation of its photodetachment spectrum

Journal of Chemical Physics

Volumn 127, Issue 9, 2007, Pages

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

^a HONG KONG POLYTECHNIC UNIVERSITY   (Hong Kong)

^b UNIVERSITY OF SOUTHAMPTON   (United Kingdom)

Author keywords

[No Author keywords available]

Indexed keywords

CORRELATION METHODS; ELECTRONIC STATES; POTENTIAL ENERGY FUNCTIONS; VIBRATIONAL SPECTRA; ZETA POTENTIAL;

FRANCK-CONDON SIMULATION; GEOMETRY OPTIMIZATION; PHOTODETACHMENT SPECTRUM; SMALL-CORE RELATIVISTIC;

MOLECULAR STRUCTURE;

ANTIMONY; ANTIMONY OXIDE TRICHLORIDE; OXIDE; UNCLASSIFIED DRUG;

ARTICLE; CHEMICAL MODEL; CHEMICAL STRUCTURE; CHEMISTRY; COMPUTER SIMULATION; ELECTROCHEMISTRY; ELECTRON TRANSPORT; LIGHT; METHODOLOGY; PHOTOCHEMISTRY; RADIATION EXPOSURE;

ANTIMONY; COMPUTER SIMULATION; ELECTROCHEMISTRY; ELECTRON TRANSPORT; LIGHT; MODELS, CHEMICAL; MODELS, MOLECULAR; OXIDES; PHOTOCHEMISTRY;

EID: 34548509858     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.2768355     Document Type: Article

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