Calculation of the multimode Franck-Condon factors based on the coherent state method

Molecular Physics

Volumn 103, Issue 24, 2005, Pages 3337-3342

  Liang, Jun ^a,b,c   Li, Haiyang ^a,c  

^a DALIAN INSTITUTE OF CHEMICAL PHYSICS   (China)

^b ANHUI NORMAL UNIVERSITY   (China)

^c ANHUI INSTITUTE OF OPTICS AND FINE MECHANICS   (China)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTATIONAL METHODS; FUNCTIONS; INTEGRAL EQUATIONS; OSCILLATORS (MECHANICAL);

FRANCK-CONDON FACTORS; HARMONIC OSCILLATORS; OVERLAP INTEGRALS;

MOLECULAR PHYSICS;

EID: 30544437490     PISSN: 00268976     EISSN: 13623028     Source Type: Journal    
DOI: 10.1080/00268970500352423     Document Type: Article

References (19)

1. F. Duschinsky. Acta Physicochim., URSS, 7, 551 (1937).
2. I. Øzkan. J. Mol. Spectrosc., 139, 147 (1990).
3. T.E. Sharp, H.M. Rosenstock. J. chem. Phys., 41, 3453 (1964).
4. E. Hutchisson. Phys. Rev., 36, 410 (1930).
5. P. Chen. In Unimolecular and Bimolecular Reaction Dynamics, C.-Y. Ng, T. Baer, I. Powis (Eds), p. 371, Wiley, Chichester (1994).
6. K.M. Ervin, T.M. Ramond, G.E. Davico, R.L. Schwartz, S.M. Casey, W.C. Lineberger. J. phys. Chem. A, 105, 10822 (2001).
7. H. Kikuchi, M. Kubo, N. Watanabe, H. Suzuki. J. Chem. Phys., 119, 729 (2003).
8. P.T. Ruhoff. Chem. Phys., 186, 355 (1994).
9. J. Lerme. Chem. Phys., 145, 67 (1990).
10. R. Islampour, M. Dehestani, S.H. Lin. J. Mol. Spectrosc., 194, 179 (1999).
11. E.V. Doctorov, I.A. Malkin, V.I. Man'ko. J. Mol. Spectrosc., 64, 302 (1977).
12. P.R. Callis, J.T. Vivian, L.S. Slater. Chem. Phys. Lett., 244, 53 (1995).
13. S. Schumm, M. Gerhards, K. Kleinermanns. J. phys. Chem. A, 104, 10648 (2000).
14. D. Gruner, A. Nguyen, P. Brumer. J. chem. Phys., 101, 10366 (1994).
15. R. Berger, C. Fischer, M. Kiessinger. J. phys. Chem. A, 102, 7157 (1998).
16. T.R. Faulkner, F.S. Richardson. J. chem. Phys., 70, 1201 (1979).
17. K.C. Kulander. J. chem. Phys., 71, 2736 (1979).
18. T.R. Faulkner, F.S. Richardson. J. chem. Phvs., 71, 2737 (1979).
19. P.-A. Malmqvist, N. Forsberg. Chem. Phys., 228, 227 (1998).