Evidence for negative cross correlations in vibrational dephasing in liquids: isotropic raman-line shift and width phenomena in isotopic mixtures of N2 and O2

Physical Review Letters

Volumn 85, Issue 18, 2000, Pages 3850-3853

  Keutel, Dietmar ^a   Seifert, Frank ^a   Oehme, Karl Ludwig ^a   Asenbaum, Augustinus ^b   Musso, Maurizio ^b  

^a FRIEDRICH SCHILLER UNIVERSITY JENA   (Germany)

^b UNIVERSITY OF SALZBURG   (Austria)

Author keywords

[No Author keywords available]

Indexed keywords

APPROXIMATION THEORY; COMPUTER SIMULATION; CORRELATION METHODS; FOURIER TRANSFORMS; LIQUIDS; MIXTURES; MOLECULAR DYNAMICS; NITROGEN; OXYGEN; RAMAN SCATTERING;

ISOTROPIC RAMAN LINE SHIFT; MOLECULAR DYNAMICS SIMULATION; NEGATIVE CROSS CORRELATION; VIBRATION LINE SHAPE; VIBRATIONAL DEPHASING;

MOLECULAR VIBRATIONS;

EID: 0034292652     PISSN: 00319007     EISSN: None     Source Type: Journal    
DOI: 10.1103/PhysRevLett.85.3850     Document Type: Article

References (24)

1. D. W. Oxtoby, Adv. Chem. Phys. 40, 1 (1979); 47, 487 (1981); W. G. Rothschild, Dynamics of Molecular Liquids (Wiley, New York, 1984).
2. D. W. Oxtoby, Adv. Chem. Phys. 40, 1 (1979); 47, 487 (1981); W. G. Rothschild, Dynamics of Molecular Liquids (Wiley, New York, 1984).
3. D. W. Oxtoby, Adv. Chem. Phys. 40, 1 (1979); 47, 487 (1981); W. G. Rothschild, Dynamics of Molecular Liquids (Wiley, New York, 1984).
4. D. W. Oxtoby, D. Levesque, and J.-J. Weis, J. Chem. Phys. 68, 5528 (1978); D. Levesque, J.-J. Weis, and D. W. Oxtoby, J. Chem. Phys. 72, 2744 (1980).
5. D. W. Oxtoby, D. Levesque, and J.-J. Weis, J. Chem. Phys. 68, 5528 (1978); D. Levesque, J.-J. Weis, and D. W. Oxtoby, J. Chem. Phys. 72, 2744 (1980).
6. S. Bratos and G. Tarjus, Phys. Rev. A 32, 2431 (1985); see also D. E. Logan, Mol. Phys. 58, 97 (1986).
7. S. Bratos and G. Tarjus, Phys. Rev. A 32, 2431 (1985); see also D. E. Logan, Mol. Phys. 58, 97 (1986).
8. R.-M. Lynden-Bell, Mol. Phys. 33, 907 (1977); R. K. Wertheimer, Mol. Phys. 36, 1631 (1978).
9. R.-M. Lynden-Bell, Mol. Phys. 33, 907 (1977); R. K. Wertheimer, Mol. Phys. 36, 1631 (1978).
10. G. Döge, Z. Naturforsch. 28A, 919 (1973).
11. K.-L. Oehme and K. Klostermann, J. Chem. Phys. 89, 2124 (1989).
12. M. J. Clouter, H. Kiefte, and C. G. Deacon, Phys. Rev. A 33, 2749 (1986), and references therein.
13. 0) ≤ 1).
14. H. J. van Elburg and J. D. W. van Voorst, Chem. Phys. 113, 463 (1987); H. M. M. Hesp, J. Langelaar, D. Bebelaar, and J. D. W. van Voorst, Phys. Rev. Lett. 39, 1376 (1977).
15. H. J. van Elburg and J. D. W. van Voorst, Chem. Phys. 113, 463 (1987); H. M. M. Hesp, J. Langelaar, D. Bebelaar, and J. D. W. van Voorst, Phys. Rev. Lett. 39, 1376 (1977).
16. 2 gives some hint concerning the existence of RC, not only in the disordered solid but also in the liquid.
17. 2 gives some hint concerning the existence of RC, not only in the disordered solid but also in the liquid.
18. M. I. M. Scheerboom, J. P. J. Michels, and J. A. Schouten, J. Chem. Phys. 104, 9388 (1996).
19. S. R. J. Brueck, Chem. Phys. Lett. 53, 273 (1978).
20. M. M. Matti, E. A. Gregory, and C. J. S. M. Simpson, Chem. Phys. 95, 43 (1985).
21. K. P. Huber and G. Herzberg, Constants of Diatomic Molecules Molecular Spectra and Molecular Structure Vol. IV (Van Nostrand, New York, 1979).
22. J. Bendtsen, J. Raman Spectrosc. 2, 133 (1974).
23. B. Oksengorn, D. Fabre, B. Lavorel, R. Saint-Loup, and H. Berger, J. Chem. Phys. 94, 1774 (1991).
24. R. D. Beck, M. F. Hineman, and J. W. Nibler, J. Chem. Phys. 92, 7068 (1990).