An efficient approach for the calculation of Franck-Condon integrals of large molecules

Journal of Chemical Physics

Volumn 122, Issue 24, 2005, Pages

  Dierksen, Marc ^a   Grimme, Stefan ^a  

^a UNIVERSITY OF MÜNSTER   (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

ELECTRONIC TRANSITIONS; FRANCK-CONDON INTEGRALS (FCI); VIBRONIC STRUCTURES; WAVE FUNCTIONS;

ALGORITHMS; COMPUTER SIMULATION; DEGREES OF FREEDOM (MECHANICS); LIGHT EMISSION; MATHEMATICAL MODELS; MATRIX ALGEBRA; OSCILLATORS (ELECTRONIC); PHOTODISSOCIATION; RELAXATION PROCESSES; VIBRATIONS (MECHANICAL);

MOLECULES;

EID: 22644443140     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1924389     Document Type: Article

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