The role of rotation in the vibrational relaxation of water by hydrogen molecules

Journal of Chemical Physics

Volumn 123, Issue 10, 2005, Pages

  Faure, Alexandre ^a   Wiesenfeld, Laurent ^a   Wernli, Michael ^a   Valiron, Pierre ^a  

^a UNIV GRENOBLE ALPES   (France)

Author keywords

[No Author keywords available]

Indexed keywords

COLLISIONAL ENERGY; MOLECULAR ROTATION; POTENTIAL ENERGY SURFACE; QUASICLASSICAL TRAJECTORY CALCULATIONS;

APPROXIMATION THEORY; MOLECULAR VIBRATIONS; POTENTIAL ENERGY; QUANTUM THEORY; ROTATION; WATER;

HYDROGEN;

EID: 25144435879     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.2033767     Document Type: Article

References (47)

1. K. M. Menten and K. Young, Astrophys. J. Lett. 450, L67 (1995).
2. M. P. Hodges, R. J. Wheatley, G. K. Schenter, and A. H. Harvey, J. Chem. Phys. 120, 710 (2004).
3. T. R. Phillips, S. Maluendes, and S. Green, J. Chem. Phys. 102, 6024 (1995).
4. T. R. Phillips, S. Maluendes, and S. Green, Astrophys. J., Suppl. Ser. 107, 467 (1996).
5. M.-L. Dubernet and A. Grosjean, Astron. Astrophys. 390, 793 (2002).
6. A. Grosjean, M.-L. Dubernet, and C. Ceccarelli, Astron. Astrophys. 408, 1197 (2003).
7. L. Wiesenfeld, A. Faure, and T. Johann, J. Phys. B 36, 1319 (2003).
8. P. F. Zittel and D. E. Masturzo, J. Chem. Phys. 95, 8005 (1991).
9. P. W. Barnes, I. R. Sims, and I. W. M. Smith, J. Chem. Phys. 120, 5592 (2004).
10. S. S. Miljanic and C. B. Moore, J. Chem. Phys. 73, 226 (1980).
11. J. Ree and H. K. Shin, J. Chem. Phys. 93, 6463 (1990).
12. P. W. Barnes, I. R. Sims, I. W. M. Smith, G. Lendvay, and G. C. Schatz, J. Chem. Phys. 115, 4586 (2001).
13. A. Faure, P. Valiron, M. Wernli, L. Wiesenfeld, C. Rist, J. Noga, and J. Tennyson, J. Chem. Phys. 122, 221102 (2005).
14. R. V. Krems, N. Marković, A. A. Buchachenko, and S. Nordholm, J. Chem. Phys. 114, 1249 (2001).
15. S. W. Lin and H. Guo, Chem. Phys. 289, 191 (2003).
16. E. González-Alfonso, C. M. Wright, J. Cernicharo, D. Rosenthal, A. M. S. Boonman, and E. F. van Dishoeck, Astron. Astrophys. 386, 1074 (2002).
17. N. Balakrishnan, M. Vieira, J. F. Babb, A. Dalgarno, R. C. Forrey, and S. Lepp, Astrophys. J. 524, 1122 (1999).
18. M. E. Mandy and S. K. Pogrebnya, J. Chem. Phys. 120, 5585 (2004).
19. B. Stewart, P. D. Magill, and D. E. Pritchard, J. Phys. Chem. A 104, 10565 (2000).
20. J. Tennyson, N. F. Zobov, R. Williamson, O. L. Polyansky, and P. F. Bernath, J. Phys. Chem. Ref. Data 30, 735 (2001).
21. J. H. Frederick and G. M. McClelland, J. Chem. Phys. 84, 4347 (1986).
22. K. P. Huber and G. Herzberg, Constants of Diatomic Molecules, Molecular Spectra and Molecular Structure Vol. 4 (Van Nostrand Reinhold, New York, 1979).
23. H. R. Mayne, in Dynamics of Molecules and Chemical Reactions, edited by, R. Wyatt, and, J. Zhang, (Marcel Dekker, New York, 1996), p. 589.
24. T. R. Phillips, S. Maluendes, A. D. McLean, and S. Green, J. Chem. Phys. 101, 5824 (1994).
25. A. Faure, C. Rist, and P. Valiron, Astron. Astrophys. 348, 972 (1999).
26. G. Wu, G. C. Schatz, G. Lendvay, D. Fang, and L. B. Harding, J. Chem. Phys. 113, 3150 (2000).
27. W. Press, S. Teukolsky, W. Vetterling, and B. Flannery, Numerical Recipes in Fortran, 2nd ed. (Cambridge University Press, Cambridge, 1992).
28. A. Faure and L. Wiesenfeld, J. Chem. Phys. 121, 6771 (2004).
29. N. C. Blais and D. G. Truhlar, J. Chem. Phys. 65, 5335 (1976).
30. R. Goldflam, D. J. Kouri, and S. Green, J. Chem. Phys. 67, 4149 (1977).
31. V. A. Zenevich, G. D. Billing, and G. Jolicard, Chem. Phys. Lett. 312, 530 (1999).
32. J. J. Tanner and M. M. Maricq, Chem. Phys. 119, 307 (1988).
33. R. V. Krems, A. A. Buchachenko, N. Markovic, and S. Nordholm, J. Chem. Phys. 117, 166 (2002).
34. G. Lendvay, K. S. Bradley, and G. C. Schatz, J. Chem. Phys. 110, 2963 (1999).
35. T. Lenzer, K. Luther, J. Troe, R. G. Gilbert, and K. F. Lim, J. Chem. Phys. 103, 626 (1995).
36. D. G. Truhlar, B. Garrett, and S. Klippenstein, J. Phys. Chem. 100, 12771 (1996).
37. S. Wiggins, L. Wiesenfeld, C. Jaff́, and T. Uzer, Phys. Rev. Lett. 86, 5478 (2001).
38. T. Komatsuzaki and R. S. Berry, Adv. Chem. Phys. 130, 143 (2005).
39. A. Ozorio de Almeida, N. De Leon, M. Mehta, and C. Marston, Physica D 46, 265 (1990).
40. H. Wadi and L. Wiesenfeld, Chem. Phys. Lett. 300, 37 (1999).
41. H. Waalkens, A. Burbanks, and S. Wiggins, J. Chem. Phys. 121, 6207 (2004).
42. L. Wiesenfeld, Adv. Chem. Phys. 130, 217 (2005).
43. A. Pyshchev, Phys. Rev. A 68, 042502 (2003).
44. Z. Kovács and L. Wiesenfeld, Phys. Rev. E 51, 5476 (1995).
45. Z. Kovács and L. Wiesenfeld, Phys. Rev. E 63, 056207 (2001).
46. L. Wiesenfeld, Few-Body Syst. 31, 211 (2002).
47. M. Toda, Phys. Rev. Lett. 74, 2670 (1995).