Self-consistent quantum mechanical model for the description of excitation energy transfers in molecules at interfaces

Journal of Chemical Physics

Volumn 125, Issue 5, 2006, Pages

  Curutchet, Carles ^a   Cammi, Roberto ^a   Mennucci, Benedetta ^b   Corni, Stefano ^c  

^a UNIVERSITY OF PARMA   (Italy)

^b UNIVERSITY OF PISA   (Italy)

^c INFM   (Italy)

Author keywords

[No Author keywords available]

Indexed keywords

ELECTRODYNAMICS; ENERGY TRANSFER; INTERFACES (MATERIALS); MATHEMATICAL MODELS; PROBABILITY DENSITY FUNCTION; QUANTUM THEORY; SOLVENTS;

AIR/WATER INTERFACE; EXCITATION ENERGY TRANSFERS; INTEGRAL EQUATION FORMALISM VERSION; POLARIZABLE CONTINUUM MODEL; QUANTUM MECHANICAL MODEL;

MOLECULAR STRUCTURE;

EID: 84962467533     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.2227385     Document Type: Article

References (59)

1. G. D. Scholes, Annu. Rev. Phys. Chem. 54, 57 (2003).
2. D. L. Andrews and A. A. Demidov, Resonance Energy Transfer (Wiley, New York, 1999);
3. V. May and O. Khn, Charge and Energy Transfer Dynamics in Molecular Systems (Wiley-VCH, Berlin, 2000).
4. V. M. Agranovich and M. D. Galanin, Electronic Excitation Energy Transfer in Condensed Matter (North-Holland, Amsterdam, 1982).
5. Th. Förster, Ann. Phys. (Paris) 2, 55 (1948).
6. D. L. Dexter, J. Chem. Phys. 21, 836 (1953).
7. A. A. Muenter, D. V. Brumbaugh, J. J. Apolito, L. A. Horn, F. C. Spano, and S. Mukamel, J. Phys. Chem. 96, 2783 (1992).
8. J. Szöllosi, P. Nagy, Z. Sebestyén, S. Damjanovich, J. W. Park, and L. Mátyus, Reviews in Molecular Biotechnology 82, 251 (2002).
9. D. J. Posson, P. Ge, C. Miller, F. Bezanilla, and P. R. Selvin, Nature (London) 436, 852 (2005);
10. B. Chanda, O. K. Asamoah, R. Blunck, B. Roux, and F. Bezanilla, ibid. 436, 848 (2005).
11. X. M. Hua, J. I. Gersten, and A. Nitzan, J. Chem. Phys. 83, 3650 (1985);
12. J. I. Gersten and A. Nitzan, Chem. Phys. Lett. 104, 31 (1984).
13. J. Malicka, I. Gryczynski, J. Fang, J. Kusba, and J. R. Lakowicz, Anal. Biochem. 315, 160 (2003).
14. P. Andrew and W. L. Barnes, Science 306, 1002 (2004).
15. R. S. Knox and H. van Amerongen, J. Phys. Chem. B 106, 5289 (2002).
16. G. Juzeliūnas and D. L. Andrews, Phys. Rev. B 49, 8751 (1994);
17. G. Juzeliūnas and D. L. Andrews, Phys. Rev. B 50, 13371 (1994);
18. J. Lumin. 60/61, 834 (1994).
19. R. R. Chance, A. Prock, and R. Silbey, J. Chem. Phys. 62, 2245 (1975);
20. Adv. Chem. Phys. 37, 1 (1978).
21. (a) M. Cho and R. J. Silbey, Chem. Phys. Lett. 242, 291 (1995);
22. (b)M. Cho, J. Chem. Phys. 110, 4998 (1999).
23. M. Urbakh and J. Klafter, J. Phys. Chem. 97, 3344 (1993).
24. T. Kobayashi, Q. Zheng, and T. Sekiguchi, Phys. Rev. A 52, 2835 (1995);
25. Phys. Lett. A 199, 21 (1995).
26. V. V. Klimov and V. S. Letokhov, Chem. Phys. Lett. 285, 313 (1998);
27. Phys. Rev. A 58, 3235 (1998).
28. S. Tretiak, C. Middleton, V. Chernyak, and S. Mukamel, J. Phys. Chem. B 104, 4519 (2000);
29. S. Tretiak, C. Middleton, V. Chernyak, and S. Mukamel, J. Phys. Chem. B 104, 9540 (2000).
30. C. Hsu, G. R. Fleming, M. Head-Gordon, and T. Head-Gordon, J. Chem. Phys. 114, 3065 (2001).
31. M. F. Iozzi, B. Mennucci, J. Tomasi, and R. Cammi, J. Chem. Phys. 120, 7029 (2004).
32. C. Curutchet and B. Mennucci, J. Am. Chem. Soc. 127, 16733 (2005).
33. S. Miertug, E. Scrocco, and J. Tomasi, Chem. Phys. 55, 117 (1981);
34. R. Cammi and J. Tomasi, J. Comput. Chem. 16, 1449 (1995).
35. E. Cancès and B. Mennucci, J. Math. Chem. 23, 309 (1998);
36. E. Cancès, B. Mennucci, and J. Tomasi, J. Chem. Phys. 107, 3032 (1997);
37. B. Mennucci, E. Cancès, and J. Tomasi, J. Phys. Chem. B 101, 10506 (1997).
38. J. Tomasi and M. Persico, Chem. Rev. (Washington, D.C.) 94, 2027 (1994).
39. J. Tomasi, B. Mennucci, and R. Cammi, Chem. Rev. (Washington, D.C.) 105, 2999 (2005).
40. L. Frediani, R. Cammi, S. Corni, and J. Tomasi, J. Chem. Phys. 120, 3893 (2004).
41. S. Corni and J. Tomasi, J. Chem. Phys. 117, 7266 (2002).
42. L. Frediani, B. Mennucci, and R. Cammi, J. Phys. Chem. B 108, 13796 (2004).
43. L. Frediani, C. S. Pomelli, and J. Tomasi, Phys. Chem. Chem. Phys. 2, 4876 (2000).
44. M. E. Casida, in Recent Advances in Density Functional Methods, edited by D. P. Chong (World Scientific, Singapore, 1995);
45. E. U. K. Gross, J. F. Dobson, and M. Petersilka, in Density Functional Theory II, edited by R. F. Nalewajski (Springer, Heidelberg, 1996).
46. R. Cammi and B. Mennucci, J. Chem. Phys. 110, 9877 (1999).
47. G. D. Scholes, I. R. Gould, R. J. Cogdell, and G. R. Fleming, J. Phys. Chem. B 103, 2543 (1999).
48. S. Tretiak, C. Middleton, V. Chernyak, and S. Mukamel, J. Phys. Chem. B 104, 4519 (2000).
49. M. Caricato, B. Mennucci, J. Tomasi, F. Ingrosso, R. Cammi, S. Corni, and G. Scalmani, J. Chem. Phys. 124, 124520 (2006).
50. R. Cammi, S. Corni, B. Mennucci, and J. Tomasi, J. Chem. Phys. 122, 104513 (2005);
51. S. Corni, R. Cammi, B. Mennucci, and J. Tomasi, ibid. 123, 134512 (2005).
52. D. Michael and I. Benjamin, J. Phys. Chem. B 102, 5145 (1998).
53. A. D. Becke, J. Chem. Phys. 98, 5648 (1993);
54. C. Lee, W. Yang, and R. G. Parr, Phys. Rev. B 37, 785 (1988).
55. M. J. Frisch, G. W. Trucks, H. B. Schlegel et al., GAUSSIAN 03, Revision C.02, Gaussian, Inc., Pittsburgh, PA, 2003.
56. H. L. Friedman, Mol. Phys. 29, 1533 (1975).
57. S. Tretiak and S. Mukamel, Chem. Rev. (Washington, D.C.) 102, 3171 (2002).
58. W. Humphrey, A. Dalke, and K. Schulten, J. Mol. Graphics 14, 33 (1996).
59. E. A. Merritt and D. Bacon, Methods Enzymol. 277, 505 (1997).