Ab initio vibrational predissociation dynamics of He- I2 (B) complex

Journal of Chemical Physics

Volumn 126, Issue 24, 2007, Pages

  Vald́s, Álvaro ^a   Prosmiti, Rita ^a   Villarreal, Pablo ^a   Delgado Barrio, Gerardo ^a   Lemoine, Didier ^b   Lepetit, Bruno ^b  

^a INSTITUTO DE MATEMÁTICAS Y FÍSICA FUNDAMENTAL   (Spain)

^b CNRS   (France)

Author keywords

[No Author keywords available]

Indexed keywords

ABSORPTION; BOND LENGTH; CLUSTER ANALYSIS; HELIUM; MOLECULAR VIBRATIONS; POTENTIAL ENERGY SURFACES;

ABSORBING POTENTIAL; PREDISSOCIATING STATE ENERGIES; PREDISSOCIATION DYNAMICS;

METAL COMPLEXES;

EID: 34547334519     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.2748404     Document Type: Article

References (49)

1. A. Rohrbacher, J. Williams, and K. C. Janda, Phys. Chem. Chem. Phys. 1, 5263 (1999).
2. A. Rohrbacher, N. Halberstadt, and K. C. Janda, Annu. Rev. Phys. Chem. 51, 405 (2000).
3. R. F. Smalley, D. H. Levy, and L. Wharton, J. Chem. Phys. 64, 3266 (1976).
4. J. E. Kenny, K. E. Johnson, W. Sharfin, and D. H. Levy, J. Chem. Phys. 72, 1109 (1980).
5. J. A. Blazy, B. M. DeKoven, T. D. Russell, and D. H. Levy, J. Chem. Phys. 72, 2439 (1980).
6. W. Sharfin, K. E. Johnson, L. Wharton, and D. H. Levy, J. Chem. Phys. 71, 1292 (1979).
7. R. F. Smalley, L. Wharton, and D. H. Levy, J. Chem. Phys. 68, 671 (1978).
8. K. E. Johnson, L. Wharton, and D. H. Levy, J. Chem. Phys. 69, 2719 (1978).
9. W. Sharfin, P. Kroger, and S. C. Wallace, Chem. Phys. Lett. 85, 81 (1982).
10. M. Gutmann, D. M. Willberg, and A. H. Zewail, J. Chem. Phys. 97, 8037 (1992).
11. D. G. Jahn, S. G. Clement, and K. C. Janda, J. Chem. Phys. 101, 283 (1994).
12. S. E. Ray, A. B. McCoy, J. J. Glennon, J. P. Darr, E. J. Fesser, J. R. Lancaster, and R. A. Loomis, J. Chem. Phys. 125, 164314 (2006).
13. J. A. Beswick and J. Jortner, Chem. Phys. Lett. 49, 13 (1977).
14. J. A. Beswick and J. Jortner, J. Chem. Phys. 68, 2277 (1978).
15. J. A. Beswick, G. Delgado-Barrio, and J. Jortner, J. Chem. Phys. 70, 3895 (1979).
16. J. A. Beswick and G. Delgado-Barrio, J. Chem. Phys. 73, 3653 (1980).
17. K. Higgins, F. M. Tao, and W. Klemperer, J. Chem. Phys. 109, 3048 (1998).
18. J. Williams, A. Rohrbacher, J. Seong, N. Marianayagam, K. C. Janda, R. Burcl, M. N. Szcześniak, G. Chalasiński, S. M. Cybulski, and N. Halberstadt, J. Chem. Phys. 111, 997 (1999).
19. A. A. Buchachenko, R. Prosmiti, C. Cuhna, P. Villarreal, and G. Delgado-Barrio, J. Chem. Phys. 117, 6117 (2002).
20. R. Prosmiti, C. Cunha, A. Buchachenko, G. Delgado-Barrio, and P. Villarreal, J. Chem. Phys. 117, 10019 (2002).
21. M. I. Hernández, T. González-Lezana, A. A. Buchachenko, R. Prosmiti, M. P. de Lara-Castells, G. Delgado-Barrio, and P. Villarreal, Recent Res. Devel. Chem. Physics 4, 1 (2003).
22. A. B. McCoy, J. P. Darr, D. S. Boucher, P. R. Winter, M. D. Bradke, and R. A. Loomis, J. Chem. Phys. 120, 2677 (2004).
23. R. Prosmiti, C. Cunha, G. Delgado-Barrio, and P. Villarreal, J. Chem. Phys. 117, 7017 (2002).
24. R. Prosmiti, C. Cunha, P. Villarreal, and G. Delgado-Barrio, J. Chem. Phys. 119, 4216 (2003).
25. A. Vald́s, R. Prosmiti, P. Villarreal, and G. Delgado-Barrio, Chem. Phys. Lett. 357, 328 (2003).
26. R. Prosmiti,. Vald́s, P. Villarreal, and G. Delgado-Barrio, J. Phys. Chem. A 108, 6065 (2004).
27. . Vald́s, R. Prosmiti, P. Villarreal, G. Delgado-Barrio, and J-H. Werner, J. Chem. Phys. 126, 204301 (2007).
28. . Vald́s, R. Prosmiti, P. Villarreal, and G. Delgado-Barrio, Mol. Phys. 102, 2277 (2004).
29. M. P. de Lara-Castells, A. A. Buchachenko, G. Delgado-Barrio, and P. Villarreal, J. Chem. Phys. 120, 2182 (2004).
30. S. K. Gray and C. E. Wozny, J. Chem. Phys. 94, 2817 (1991).
31. A. Garcia-Vela, J. Chem. Phys. 123, 124311 (2005).
32. G. Delgado-Barrio, R. Prosmiti,. Vald́s, and P. Villarreal, Phys. Scr. 73, C57 (2006).
33. K. P. Huber and G. Herzberg, Molecular Spectra and Molecular Structure IV. Constants of Diatomic Molecules (Van Nostrand, Princeton, 1979).
34. B. Lepetit, O. Roncero, A. A. Buchachenko, and N. Halberstadt, J. Chem. Phys. 116, 8367 (2002).
35. O. Roncero, A. A. Buchachenko, and B. Lepetit, J. Chem. Phys. 122, 034303 (2005).
36. O. Roncero, J. A. Beswick, N. Halberstadt, P. Villarreal, and G. Delgado-Barrio, J. Chem. Phys. 92, 3348 (1990).
37. F. X. Gad́a, H. Berriche, O. Roncero, P. Villarreal, and G. Delgado-Barrio, J. Chem. Phys. 107, 10515 (1997).
38. G. Jolicard and E. J. Austin, Chem. Phys. Lett. 121, 106 (1985).
39. J. K. Cullum and R. A. Willoughby, Lanczos Algorithms for Large Symmetric Eigenvalue Computations (SIAM, Philadelphia, 2002).
40. Templates for the Solution of Algebraic Eigenvalue Problems: A Practical Guide, edited by, Z. Bai, J. W. Demmel, J. J. Dongarra, A. Ruhe, and, H. A. van der Vorst, (SIAM, Philadelphia, 2000).
41. F. Wippel, D. Lemoine, B. Lepetit, J. Kerwin, X. Sha, and B. Jackson (unpublished).
42. S. Gerstenkorn and P. Luc, J. Phys. (France) 46, 865 (1985).
43. W. H. Press, S. A. Teukolsky, W. T. Vetterling, and B. P. Flannery, in Numerical recipes: The Art of Scientific Computing, 2nd ed. (Cambridge University, Cambridge, 1992).
44. A. Besprozvannaya and D. J. Tannor, Comput. Phys. Commun. 63, 569 (1991).
45. J. V. Lill, G. A. Parker, and J. C. Light, J. Chem. Phys. 85, 900 (1986).
46. J. Echave and D. C. Clary, Chem. Phys. Lett. 190, 225 (1992).
47. H. Wei and T. Carrington, J. Chem. Phys. 97, 3029 (1992).
48. U. V. Riss and H.-D. Meyer, J. Chem. Phys. 105, 1409 (1996).
49. O. Roncero, B. Lepetit, J. A. Beswick, N. Halberstadt, and A. A. Buchachenko, J. Chem. Phys. 115, 6961 (2001).