A different approach for calculating Franck-Condon factors including anharmonicity

Journal of Chemical Physics

Volumn 120, Issue 2, 2004, Pages 813-822

  Luis, Josep M ^a,b   Bishop, David M ^b   Kirtman, Bernard ^a  

^a UNIVERSITY OF CALIFORNIA   (United States)

^b UNIVERSITY OF OTTAWA   (Canada)

Author keywords

[No Author keywords available]

Indexed keywords

ALGORITHMS; COMPUTER SIMULATION; EIGENVALUES AND EIGENFUNCTIONS; ELECTRONIC DENSITY OF STATES; GROUND STATE; HAMILTONIANS; INTEGRATION; LINEAR EQUATIONS; NONLINEAR OPTICS; NUMERICAL ANALYSIS; PERTURBATION TECHNIQUES; PHASE SPACE METHODS;

ANHARMONICITY; DUSCHINSKY ROTATIONS; FRANCK-CONDON FACTORS; HERZBERG-TELLER CONTRIBUTIONS; TWO PHOTON ABSORPTION; VIBRATIONAL WAVE FUNCTIONS; WIGNER FUNCTION;

MOLECULAR VIBRATIONS;

EID: 0842290019     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1630566     Document Type: Article

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