Time evolution of reactants, intermediates, and products in the vibrational predissociation of Br2···Ne: A theoretical study

Journal of Chemical Physics

Volumn 113, Issue 22, 2000, Pages 10130-10142

  Miguel, Beatriz ^a   Bastida, Adolfo ^a   Zúñiga, José ^a   Requena, Alberto ^a   Halberstadt, Nadine ^b  

^a UNIVERSITY OF MURCIA   (Spain)

^b Université Paul Sabatier   (France)

Author keywords

[No Author keywords available]

Indexed keywords

BROMINE; COMPUTER SIMULATION; ELECTRONIC STRUCTURE; ENERGY TRANSFER; GROUND STATE; LASER APPLICATIONS; NEON; QUANTUM THEORY;

DIRECT VIBRATIONAL PREDISSOCIATION (DVP); INTRAMOLECULAR VIBRATIONAL REDISTRIBUTION (IVR);

MOLECULAR DYNAMICS;

EID: 0034511468     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1323506     Document Type: Article

References (28)

1. J. E. Kenny, K. E. Johnson, W. Sharfin, and D. H. Levy, J. Chem. Phys. 72, 1109 (1980).
2. J. A. Blazy, B. M. DeKoven, T. D. Russell, and D. H. Levy, J. Chem. Phys. 72, 2439 (1980).
3. A. Rohrbacher, N. Halberstadt, and K. C. Janda, Annu. Rev. Phys. Chem. 51, 405 (2000).
4. J. A. Beswick and J. Jortner, Adv. Chem. Phys. 47, 363 (1981).
5. G. Delgado-Barrio and J. A. Beswick, "Photofragmentation dynamics of Van der Waals complexes," in Structure and Dynamics of Nonrigid Systems, edited by Y. G. Smeyers (Kluwer Academic, New York, 1994), p. 203.
6. N. Halberstadt, J. A. Beswick, O. Roncero, and K. C. Janda, J. Chem. Phys. 96, 2404 (1992).
7. N. Halberstadt, S. Serna, O. Roncero, and K. C. Janda, J. Chem. Phys. 97, 341 (1992).
8. B. A. Swartz, D. E. Brinza, C. M. Western, and K. C. Janda, J. Phys. Chem. 88, 6272 (1984).
9. 2," in Structure and Dynamics of Weakly Bound Complexes, edited by A. Weber (Reidel, Dordrecht, 1987), p. 553.
10. M. Nejad-Sattari and T. A. Stephenson, J. Chem. Phys. 106, 5454 (1997).
11. T. A. Stephenson and N. Halberstadt, J. Chem. Phys. 112, 2265 (2000).
12. O. Roncero, J. Campos-Martinez, M. I. Hernandez et al. (in preparation).
13. J. C. Tully, J. Chem. Phys. 93, 1061 (1990).
14. S. Hammes-Schiffer and J. C. Tully, J. Chem. Phys. 101, 4657 (1994).
15. A. Bastida, J. Zúñiga, A. Requena, I. Sola, N. Halberstadt, and J. A. Beswick, Chem. Phys. Lett. 280, 185 (1997).
16. A. Bastida, J. Zúñiga, A. Requena, N. Halberstadt, and J. A. Beswick, J. Chem. Phys. 109, 6320 (1998).
17. A. Bastida, J. Zúñiga, A. Requena, N. Halberstadt, and J. A. Beswick, Chem. Phys. 240, 229 (1999).
18. S. Fernández-Alberti, N. Halberstadt, J. A. Beswick, A. Bastida, J. Zúñiga, and A. Requena, J. Chem. Phys. 111, 239 (1999).
19. A. Bastida, B. Miguel, J. Zúñiga, A. Requena, N. Halberstadt, and K. C. Janda, J. Chem. Phys. 111, 4577 (1999).
20. D. Kohen, F. H. Stillinger, and J. C. Tully, J. Chem. Phys. 109, 4713 (1998).
21. J. C. Tully, "Nonadiabatic dynamics," in Modern Methods for Multidimensional Dynamics Computations in Chemistry, edited by D. L. Thompson (World Scientific, Singapore, 1998), p. 34.
22. J. C. Tully, Faraday Discuss, 110, 1 (1998).
23. U. Müller and G. Stock, J. Chem. Phys. 107, 6230 (1997).
24. R. F. Barrow, T. C. Clark, J. A. Coxon, and K. K. Yee, J. Mol. Spectrosc. 51, 428 (1974).
25. A. A. Buchachenko, A. Y. Baisogolov, and N. F. Stepanov, J. Chem. Soc., Faraday Trans. 90, 3229 (1994).
26. S. K. Gray, "Classical dynamics of Van der Waals molecules," in Dynamics of Polyatomic Van der Waals Molecules, edited by N. Halberstadt and K. C. Janda (Plenum, New York, 1990), NATO ASI Series B, Vol. 227, p. 81.
27. O. Roncero, P. Villarreal, G. Delgado-Barrio et al., J. Chem. Phys. 99, 1035 (1993).
28. A. Rohrbacher, J. Williams, and K. C. Janda, Phys. Chem. Chem. Phys. 1, 5263 (1999).