Vibrational predissociation of H5+

Journal of Chemical Physics

Volumn 124, Issue 24, 2006, Pages

  Špirko, Vladimír ^a,c   Amano, Takayoshi ^a   Kraemer, Wolfgang P ^b  

^a IBARAKI UNIVERSITY   (Japan)

^b MAX PLANCK INSTITUT FÜR ASTROPHYSIK   (Germany)

^c INSTITUTE OF ORGANIC CHEMISTRY AND BIOCHEMISTRY   (Czech Republic)

Author keywords

[No Author keywords available]

Indexed keywords

APPROXIMATION THEORY; CHEMICAL BONDS; DISSOCIATION; HAMILTONIANS; NUMERICAL METHODS;

INTERNAL PROPELLER ROTATION; ISOTOPOMER; SPECTRAL TRANSITIONS;

POSITIVE IONS;

EID: 33745622187     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.2207612     Document Type: Article

References (37)

1. P. H. Dawson and A. W. Tickner, J. Chem. Phys. 37, 672 (1962).
2. R. Clampitt and L. Gowland, Nature (London) 223, 816 (1969).
3. M. Okumura, L. I. Yeh, and Y. T. Lee, J. Chem. Phys. 88, 79 (1988).
4. Y. K. Bae, Chem. Phys. Lett. 180, 179 (1991).
5. Y. Yamaguchi, J. F. Gaw, R. B. Remington, and H. F. Schaefer III, J. Chem. Phys. 86, 5072 (1987).
6. M. Farizon, H. Chermette, and B. Farizon-Mazuy, J. Chem. Phys. 96, 1325 (1992).
7. V. Špirko and W. P. Kraemer, J. Mol. Spectrosc. 159, 521 (1993).
8. W. P. Kraemer, V. Špirko, and O. Bludský, J. Mol. Spectrosc. 164, 500 (1994).
9. P. Soldán, V. Špirko, and W. P. Kraemer, J. Mol. Spectrosc. 183, 212 (1997).
10. I. Štich, D. Marx, M. Parinello, and T. Terakura, J. Chem. Phys. 107, 9482 (1997).
11. H. Müller and W. Kutzelnigg, Phys. Chem. Chem. Phys. 2, 2061 (2000).
12. R. Prosmiti, A. A. Buchachenko, P. Villarreal, and G. Delgado-Barrio, Theor. Chem. Acc. 106, 426 (2001).
13. G. E. Moyano and M. A. Collins, J. Chem. Phys. 119, 5510 (2003).
14. Z. Xie, B. J. Braams, and J. M. Bowman, J. Chem. Phys. 122, 224307 (2005).
15. R. Prosmiti, P. Villarreal, and G. Delgado-Barrio, J. Phys. Chem. A 107, 4768 (2003).
16. M. Barbatti and M. A. C. Nascimento, J. Chem. Phys. 119, 5444 (2003).
17. M. Barbatti and M. A. C. Nascimento, Braz. J. Phys. 33, 792 (2003).
18. W. W. Duley, Astrophys. J. 471, L57 (1996).
19. H. Müller, W. Kutzelnigg, J. Noga, and W. Klopper, J. Chem. Phys. 106, 1863 (1997).
20. D. Smith, N. G. Adams, and E. Alge, J. Chem. Phys. 77, 1261 (1982).
21. S. E. Barlow, G. H. Dunn, and M. Schauer, Phys. Rev. Lett. 53, 1610 (1984).
22. D. Gerlich and G. Kaefer, Astrophys. J. 347, 849 (1989).
23. D. R. Bates, Astrophys. J. 375, 833 (1991).
24. D. Gerlich and S. Horning, Chem. Rev. (Washington, D.C.) 92, 1509 (1992).
25. D. Gerlich, E. Herbst, and E. Roueff, Planet. Space Sci. 50, 1275 (2002).
26. K. Hiraoka, J. Chem. Phys. 87, 4048 (1987).
27. K. Hiraoka and T. Mori, Chem. Phys. Lett. 157, 467 (1989).
28. See EPAPS Document No. E-JCPSA6-124-003623 for comprising parameters of the effective potential-energy functions used in this study. This document can be reached via a direct link in the online article's HTML reference section or via the EPAPS homepage (http://www.aip.org/pubservs/epaps.html).
29. J. T. Hougen, P. R. Bunker, and J. W. C. Johns, J. Mol. Spectrosc. 34, 439 (1970).
30. V. A. Mandelshtam, H. S. Taylor, V. Ryaboy, and N. Moiseyev, Phys. Rev. A 50, 2764 (1994).
31. V. Špirko, P. Piecuch, and O. Bludský, J. Chem. Phys. 112, 189 (2000).
32. G. W. M. Vissers, G. C. Groenenboom, and A. van der Avoird, J. Chem. Phys. 119, 286 (2003).
33. G. W. M. Vissers, L. Oudejans, R. E. Miller, G. C. Groenenboom, and A. van der Avoird, J. Chem. Phys. 120, 9487 (2004).
34. P. J. Krause and D. C. Clary, Mol. Phys. 93, 619 (1998).
35. V. Špirko, A. Čejchan, R. Lutchyn, and J. Leszczynski, Chem. Phys. Lett. 355, 319 (2002).
36. D. Luckhaus, J. Phys. Chem. A 110, 3151 (2006).
37. V. Špirko and J. Čížek, J. Chem. Phys. 106, 6338 (1997).