Franck-Condon simulation of the single-vibronic-level emission spectra of HPCI/DPCI and the chemiluminescence spectrum of HPCI, including anharmonicity

Journal of Chemical Physics

Volumn 121, Issue 4, 2004, Pages 1810-1823

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

^a HONG KONG POLYTECHNIC UNIVERSITY   (Hong Kong)

^b UNIVERSITY OF SOUTHAMPTON   (United Kingdom)

Author keywords

[No Author keywords available]

Indexed keywords

ELECTRONIC ENERGY; ELECTRONIC STATES; POTENTIAL BASIS SETS; POTENTIAL ENERGY FUNCTIONS (PEF);

CHEMILUMINESCENCE; COMPUTER SIMULATION; CORRELATION METHODS; ELECTRONS; EMISSION SPECTROSCOPY; FUNCTIONS; HARMONIC ANALYSIS; ITERATIVE METHODS; LIGHT POLARIZATION; OPTIMIZATION; OSCILLATORS (ELECTRONIC); PARAMETER ESTIMATION; POTENTIAL ENERGY;

HIGH PERFORMANCE LIQUID CHROMATOGRAPHY;

EID: 3442890220     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1765654     Document Type: Article

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