Coherent vibrational dynamics during ultrafast photoinduced electron-transfer reactions: Quantum dynamical simulations within multilevel Redfield theory

Chemical Physics Letters

Volumn 384, Issue 1-3, 2004, Pages 157-164

  Egorova, Dassia ^a   Domcke, Wolfgang ^a  

^a TECHNICAL UNIVERSITY OF MUNICH   (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

ARTICLE; ELECTRON TRANSPORT; LASER; MATHEMATICAL COMPUTING; MATHEMATICAL MODEL; MOLECULAR MECHANICS; SIMULATION; THEORETICAL MODEL; VIBRATION;

EID: 0347600620     PISSN: 00092614     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.cplett.2003.11.088     Document Type: Article

References (35)

1. Wynne K., Reid G.D., Hochstrasser R.M. J. Chem. Phys. 105:1996;2287.
2. Rubtsov I., Yoshihara K. J. Phys. Chem. A. 103:1999;10202.
3. Engleitner S., Seel M., Zinth W. J. Phys. Chem. 103:1999;3013.
4. Kambhampati P., Son D.H., Kee T.W., Barbara P.F. J. Phys. Chem. A. 104:2000;10637.
5. Nakashima S., Nagasawa Y., Okada S.K.T., Sato M., Kohzuma T. Chem. Phys. Lett. 331:2000;396.
6. Son D.H., Kambhampati P., Kee T.W., Barbara P.F. J. Phys. Chem. A. 106:2002;4591.
7. Mukamel S. Principles of Nonlinear Optical Spectroscopy. 1995;University Press, Oxford.
8. Webb M.A., Kwong C.M., Loppnow G.R. J. Phys. Chem. B. 101:1997;5062.
9. Fraga E., Webb M.A., Loppnow G.R. J. Phys. Chem. 100:1996;3278.
10. Edington M.D., Diffey W.M., Doria W.J., Riter R.E., Beck W.F. Chem. Phys. Lett. 275:1997;119.
11. Jean J.M., Friesner R.A., Fleming G.R. J. Chem. Phys. 96:1992;5827.
12. Pollard W.T., Friesner R.A. J. Chem. Phys. 100:1994;5054.
13. Pollard W.T., Felts A.Y., Friesner R.A. Adv. Chem. Phys. XCIII:1996;77.
14. Egorova D., Kühl A., Domcke W. Chem. Phys. 268:2001;105.
15. Egorova D., Thoss M., Wang H., Domcke W. J. Chem. Phys. 119:2003;2761.
16. Redfield A.G. Adv. Magn. Reson. 1:1965;1.
17. Sugawara M., Hayashi M., Suzuki S., Lin S.H. Mol. Phys. 57:1996;637.
18. May V., Kühn O., Schreiber M. J. Phys. Chem. 97:1993;12591.
19. Kühn O., May V., Schreiber M. J. Chem. Phys. 101:1994;10404.
20. Wang H., Thoss M., Miller W.H. J. Chem. Phys. 115:2001;2979.
21. Wolfseder B., Domcke W. Chem. Phys. Lett. 259:1996;113.
22. Fuchs C., Schreiber M. J. Chem. Phys. 105:1996;1023.
23. Wang H., Thoss M. J. Phys. Chem. A. 107:2003;2126.
24. Leggett A.J., Chakravarty S., Dorsey A.T., Fisher M.P.A., Garg A., Zwerger W. Rev. Mod. Phys. 59:1987;1.
25. Felts A.K., Pollard W.T., Friesner R.A. J. Phys. Chem. 99:1995;2929.
26. Jean J.M. J. Chem. Phys. 104:1996;5638.
27. Jean J.M. J. Phys. Chem. A. 102:1998;7549.
28. Matro A., Cina J.A. J. Phys. Chem. 99:1995;2568.
29. Segal D., Nitzan A., Davis W.B., Wasielewsky M.R., Ratner M.A. J. Phys. Chem. B. 104:2000;3817.
30. Kühl A., Domcke W. J. Chem. Phys. 116:2002;263.
31. Hahn S., Stock G. J. Chem. Phys. 116:2002;1085.
32. Zwanzig R. J. Chem. Phys. 33:1960;1338.
33. Press W.A., Teukolsky S.A., Vetterling W.T., Flannery B.P. Numerical Recipes in Fortran - The Art of Scientific Computing. second edn. 1992;Cambridge University Press, Cambridge.
34. Wolfseder B., Seidner L., Stock G., Domcke W. Chem. Phys. 217:1997;275.
35. Thoss M., Domcke W. Chem. Phys. 296:2004;217.