Self-trapping of the N-H vibrational mode in α-helical polypeptides

Journal of Chemical Physics

Volumn 125, Issue 22, 2006, Pages

  Tsivlin, Dmitry V ^a   May, Volkhard ^a  

^a HUMBOLDT UNIVERSITY   (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

ABSORPTION; EXCITONS; MOLECULAR VIBRATIONS; QUANTUM THEORY;

EXCITON TRANSFER; SEQUENTIAL PUMPS; ULTRAFAST EXCITON TRANSFER; VIBRATIONAL ENERGIES;

POLYPEPTIDES;

HYDROGEN; NITROGEN; PEPTIDE;

ARTICLE; CHEMICAL MODEL; CHEMICAL STRUCTURE; CHEMISTRY; COMPUTER SIMULATION; ENERGY TRANSFER; QUANTUM THEORY; VIBRATION;

COMPUTER SIMULATION; ENERGY TRANSFER; HYDROGEN; MODELS, CHEMICAL; MODELS, MOLECULAR; NITROGEN; PEPTIDES; QUANTUM THEORY; VIBRATION;

EID: 33845513967     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.2402171     Document Type: Article

References (24)

1. P. Hamm, M. Lim, and R. M. Hochstrasser, J. Phys. B 102, 6123 (1998).
2. S. Woutersen and P. Hamm, J. Chem. Phys. 114, 2727 (2001).
3. S. Mukamel and R. M. Hochstrasser, Multidimensional Spectroscopy, special issue of Chem. Phys. 266, 135 (2001).
4. A. M. Moran, S.-M. Park, J. Dreyer, and S. Mukamel, J. Chem. Phys. 118, 3651 (2003).
5. A. G. Dijkstra and J. Knoester, J. Phys. Chem. B 109, 9787 (2005).
6. A. C. Scott, Phys. Rep. 217, 1 (1992).
7. J. Edler, R. Pfister, V. Pouthier, C. Falvo, and P. Hamm, Phys. Rev. Lett. 93, 106405 (2004).
8. V. Pouthier, Phys. Rev. E 68, 021909 (2003).
9. V. Pouthier and C. Falvo, Phys. Rev. E 69, 041906 (2004).
10. C. Falvo and V. Pouthier, J. Chem. Phys. 122, 014701 (2005).
11. C. Falvo and V. Pouthier, J. Chem. Phys. 123, 184710 (2005).
12. D. V. Tsivlin and V. May, Chem. Phys. Lett. 408, 360 (2005).
13. D. V. Tsivlin, H.-D. Meyer, and V. May, J. Chem. Phys. 124, 134907 (2006).
14. T. L. C. Jansen and J. Knoester, J. Phys. Chem. B 110, 022910 (10.1021/jp064795t, 2006).
15. T. L. C. Jansen and J. Knoester, J. Phys. Chem. B 124, 044502 (2005).
16. H.-D. Meyer, U. Manthe, and L. S. Cederbaum, Chem. Phys. Lett. 165, 73 (1990).
17. H.-D. Meyer and G. A. Worth, Theor. Chem. Acc. 109, 251 (2003).
18. U. Manthe, H.-D. Meyer, and L. S. Cederbaum, J. Chem. Phys. 97, 3199 (1992).
19. M. H. Beck, A. Jäckle, G. A. Worth, and H.-D. Meyer, Phys. Rep. 324, 1 (2000).
20. D. M. Alexander and J. A. Krumhansl, Phys. Rev. B 33, 7172 (1986).
21. G. A. Worth, M. H. Beck, A. Jäckle, and H.-D. Meyer, The MCTDH Package, Version 8.2 (University of Heidelberg Press, Heidelberg, Germany, 2000); H.-D. Meyer, The MCTDH Package, Version 8.3 (University of Heidelberg Press, Heidelberg, Germany, 2002); see http://www.pci.uni-heidelberg.de/tc/usr/ mctdh
22. G. A. Worth, M. H. Beck, A. Jäckle, and H.-D. Meyer, The MCTDH Package, Version 8.2 (University of Heidelberg Press, Heidelberg, Germany, 2000); H.-D. Meyer, The MCTDH Package, Version 8.3 (University of Heidelberg Press, Heidelberg, Germany, 2002); see http://www.pci.uni-heidelberg.de/tc/usr/ mctdh
23. G. A. Worth, M. H. Beck, A. Jäckle, and H.-D. Meyer, The MCTDH Package, Version 8.2 (University of Heidelberg Press, Heidelberg, Germany, 2000); H.-D. Meyer, The MCTDH Package, Version 8.3 (University of Heidelberg Press, Heidelberg, Germany, 2002); see http://www.pci.uni-heidelberg.de/tc/usr/ mctdh
24. V. May and O. Kühn, Charge and Energy Transfer Dynamics in Molecular Systems, 2nd ed. (Wiley-VCH, Berlin, 2004).