The excitation energy dependence of the Raman-Stokes shift: The resonance Raman spectra of phenol blue in methanol

Journal of Chemical Physics

Volumn 107, Issue 11, 1997, Pages 4436-4438

  Yamaguchi, T ^a   Kimura, Y ^a   Hirota, N ^a  

^a KYOTO UNIVERSITY   (Japan)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0001695060     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.474785     Document Type: Article

References (12)

1. J. Figueras, J. Am. Chem. Soc. 93, 3255 (1971).
2. T. Yamaguchi, Y. Kimura, and N. Hirota, submitted to J. Phys. Chem.
3. Y. Kimura and N. Hirota (in preparation).
4. a in Ref. 2. The nitrogen atom at the central position (see Fig. 1 ) is replaced.
5. The spectra excited by a krypton ion laser (647.0 nm) were taken by a different experimental setup at the laboratory of Professor Kitagawa, Institute for Molecular Science. In this experiment, PB was used as received.
6. -1) appears to depend on the excitation energy. However, this is beyond the scope of this Communication (Ref. 12).
7. R. J. Sension and H. L. Strauss, J. Chem. Phys. 88, 2289 (1988).
8. W. Siebrand and M. Z. Zgierski, J. Chem. Phys. 81, 185 (1984).
9. G. Masetti, E. Campani, G. Gorini, L. Piseri, R. Tubino, P. Piaggio, and G. Dellepiane, Solid State Commun. 55, 737 (1985).
10. Although the bandwidths of the absorption spectra are not so different, it is due to the change in the intramolecular vibrational contribution, which we have discussed in Ref. 2.
11. See, e.g., S. Mukamel, Principles of Nonlinear Optical Spectroscopy (Oxford University Press, New York, 1995).
12. T. Yamaguchi, Y. Kimura and N. Hirota (in preparation).