Conformational Dynamics of Photoexcited Conjugated Molecules

Physical Review Letters

Volumn 89, Issue 9, 2002, Pages

  Tretiak, S ^a   Saxena, A ^a   Martin, R L ^a   Bishop, A R ^a  

^a CENTER FOR NONLINEAR STUDIES   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTATIONAL METHODS; COMPUTER SIMULATION; ELECTRONIC STRUCTURE; EQUATIONS OF MOTION; GROUND STATE; HAMILTONIANS; MATHEMATICAL MODELS; MOLECULAR VIBRATIONS; OLIGOMERS; PHOTOLUMINESCENCE;

NUCLEAR MOTIONS; PHOTOEXCITATION;

MOLECULAR DYNAMICS;

EID: 0037179302     PISSN: 00319007     EISSN: 10797114     Source Type: Journal    
DOI: 10.1103/PhysRevLett.89.097402     Document Type: Article

References (32)

1. M.A. Baldo, M.E. Thompson, and S.R. Forrest, Nature (London)10.1038/35001541 403, 750 (2000);
2. R.H. Friend et al, Nature (London)10.1038/16393 397, 121 (1999).
3. X. Hu et al, Proc. Natl. Acad. Sci. USA 95, 5935 (1998);
4. F. Gai et al, Science 279, 1886 (1998).
5. J.L. Brédas et al, Acc. Chem. Res.ACHRE410.1021/ar9800338 32, 267 (1999).
6. F.C. Spano, Chem. Phys. Lett.10.1016/S0009-2614(00)01153-2 331, 7 (2000).
7. A. Kohler et al, Nature (London) 392, 903 (1998).
8. A.J. Heeger et al, Rev. Mod. Phys.10.1103/RevModPhys.60.781 60, 781 (1988).
9. R. Osterbacka et al, Science10.1126/science.287.5454.839 287, 839 (2000).
10. F. Molnar et al, J. Mol. Structure Theochem. 506, 169 (2000).
11. S. Mukamel et al, Science 277, 781 (1997);
12. S. Tretiak et al, J. Phys. Chem. B 104, 7029 (2000).
13. S. Tretiak, V. Chernyak, and S. Mukamel, J. Phys. Chem. B 102, 3310 (1998).
14. E.V. Tsiper et al, Chem. Phys. Lett. 302, 77 (1999);
15. E.V. Tsiper et al, J. Chem. Phys.JCPSA6 110, 8328 (1999).
16. M. Tommasini et al, J. Phys. Chem. A 105, 7057 (2001).
17. M.J.S. Dewar et al, J. Am. Chem. Soc. 107, 3902 (1985).
18. S. Tretiak et al, Chem. Phys. Lett. 331, 561 (2000);
19. S. Tretiak et al, J. Chem. Phys.JCPSA6 115, 699 (2001).
20. S. Karabunarliev et al, J. Chem. Phys.JCPSA6 113, 11372 (2000);
21. S. Karabunarliev et al, J. Phys. Chem. A10.1021/jp0006678 104, 8236 (2000).
22. M.P. Allen and D.J. Tildesley, Computer Simulation of Liquids (Clarendon Press, Oxford, 1987).
23. E.R. Davidson, J. Comput. Phys. 17, 87 (1975);
24. R.E. Stratmann, G.E. Scuseria, and M.J. Frisch, J. Chem. Phys.JCPSA610.1063/1.477483 109, 8218 (1998).
25. S.J. Martin et al, Opt. Mater. 9, 88 (1998).
26. P.F. can Hutten et al, J. Am. Chem. Soc.10.1021/ja990934r 121, 5910 (1999).
27. S.R. Marder et al, Science 263, 511 (1994).
28. J. Cornil et al, Chem. Phys. Lett. 278, 139 (1997);
29. J. Cornil et al, Chem. Phys. Lett.10.1016/0009-2614(95)01224-9 247, 425 (1995).
30. P.K.H. Ho et al, J. Chem. Phys.JCPSA610.1063/1.1372508 115, 2709 (2001);
31. T.W. Hagler et al, Phys. Rev. B10.1103/PhysRevB.44.8652 44, 8652 (1994).
32. J. Yu, D.H. Hu, and P.F. Barbara, Science 289, 1327 (2000).