Vibronic induced one- and two-photon absorption in a charge-transfer stilbene derivate

Journal of Chemical Physics

Volumn 126, Issue 24, 2007, Pages

  Lin, Na ^a,b   Zhao, Xian ^a   Rizzo, Antonio ^c   Luo, Yi ^b  

^a SHANDONG UNIVERSITY   (China)

^b ROYAL INSTITUTE OF TECHNOLOGY   (Sweden)

^c AREA DELLA RICERCA   (Italy)

Author keywords

[No Author keywords available]

Indexed keywords

ABSORPTION; DENSITY FUNCTIONAL THEORY; EXCITED STATES; MATHEMATICAL MODELS; VIBRATION ANALYSIS;

BLUESHIFT; CHARGE-TRANSFER MOLECULES; TWO-PHOTON ABSORPTION; VIBRATIONAL MODES;

PROTON TRANSFER;

EID: 34547291966     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.2745794     Document Type: Article

References (27)

1. S. K. Pati, T. J. Marks, and M. A. Ratner, J. Am. Chem. Soc. 123, 7287 (2001).
2. P. R. Callis, Annu. Rev. Phys. Chem. 48, 271 (1997).
3. B. Honig and J. Jortner, J. Chem. Phys. 46, 2714 (1967).
4. R. P. Rava, L. Goodman, and K. K. Jespersen, J. Chem. Phys. 74, 273 (1981).
5. Y. Luo, H. Ågren, S. Knuts, B. Minaev, and P. Jørgensen, Chem. Phys. Lett. 209, 513 (1993).
6. Y. Luo, H. Ågren, S. Knuts, and P. Jørgensen, Chem. Phys. Lett. 213, 356 (1993).
7. P. Macak, Y. Luo, P. Norman, and H. Ågren, Chem. Phys. Lett. 330, 447 (2000).
8. P. Macak, Y. Luo, P. Norman, and H. Ågren, J. Chem. Phys. 113, 7055 (2000).
9. Y.-H. Wang, M. Halik, C.-K. Wang, S. R. Marder, and Y. Luo, J. Chem. Phys. 123, 194311 (2005).
10. B. Minaev, Y.-H. Wang, C.-K. Wang, Y. Luo, and H. Ågren, Spectrochim. Acta, Part A 65, 308 (2006).
11. J. Gierschner, H.-G. Mack, L. Lüer, and D. Oelkrug, J. Chem. Phys. 116, 8596 (2002).
12. J. Gierschner, H.-G. Mack, H.-J. Egelhaaf, S. Schweizer, B. Doser, and D. Oelkrug, Synth. Met. 138, 311 (2003).
13. M. Dierksen and S. Grimme, J. Chem. Phys. 120, 3544 (2004).
14. S. H. Lin, Y. Fujimura, H. J. Neusser, and E. W. Schlag, Multiphoton Spectroscopy of Molecules (Academic, Orlando, 1984).
15. P. R. Monson and W. M. McClain, J. Chem. Phys. 53, 29 (1970).
16. Y. R. Shen, The Principles of Nonlinear Optics (Wiley, New York, 1984).
17. M. J. Frisch, G. W. Trucks, H. B. Schlegel, computer code GAUSSIAN 03, Revision A.1 Gaussian, Pittsburgh, PA, 2003.
18. A. Masunov, S. Tretiak, J. W. Hong, B. Liu, and G. C. Bazan, J. Chem. Phys. 122, 224505 (2005).
19. A. Masunov and S. Tretiak, J. Phys. Chem. B 108, 899 (2004).
20. . Rubio-Pons and Y. Luo, J. Chem. Phys. 121, 157 (2004).
21. S. J. K. Pond, M. Rumi, M. D. Levin, T. C. Parker, D. Beljonne, M. W. Day, J. L. Bredas, S. R. Marder, and J. W. Perry, J. Phys. Chem. A 106, 11470 (2002).
22. A. Hoekstra, P. Meertens, and A. Vos, Acta Crystallogr., Sect. B: Struct. Crystallogr. Cryst. Chem. 31, 2813 (1975).
23. J. A. Bouwstra, A. Schouten, and J. Kroon, Acta Crystallogr., Sect. C: Cryst. Struct. Commun. 40, 428 (1984).
24. M. Traetteberg, E. B. Frantsen, F. C. Mijlhoff, and A. Hoekstra, J. Mol. Struct. 26, 57 (1975).
25. DALTON, a molecular electronic structure program. Release 2.0 (2005), see http://www.kjemi.uio.no/software/dalton/dalton.html
26. R. L. Fulton, J. Chem. Phys. 56, 1210 (1972).
27. J. Olsen and P. Jørgensen, J. Chem. Phys. 82, 3235 (1985).