Chemiluminescent reactions of excited calcium atoms with HCI and HBr: Selective charge-transfer "harpooning" and synchronized intermediate complex rearrangement

Journal of Chemical Physics

Volumn 112, Issue 2, 2000, Pages 770-780

  De Castro, Miguel ^a   Candori, Roberto ^a   Pirani, Fernando ^a   Aquilanti, Vincenzo ^a   Garay, Macarena ^b   González Ureña, Angel ^b  

^a UNIVERSITY OF PERUGIA   (Italy)

^b INSTITUTO PLURIDISCIPLINAR   (Spain)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0000484528     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.480607     Document Type: Article

References (30)

1. H. Telle and U. Brinkmann, Mol. Phys. 77, 361 (1980).
2. C. T. Rettner and R. N. Zare, J. Chem. Phys. 77, 2416 (1982).
3. M. Garay, M. Esteban, E. Verdasco, and A. González Ureña, Chem. Phys. 195, 235 11995).
4. A. Keller, R. Lawruszczuk, B. Soep, and J. P. Visticot, J. Chem. Phys. 105, 4556 (1996); B. Soep, C. J. Whitham, A. Keller, and J. P. Visticot, Faraday Discuss. Chem. Soc. 91, 191 (1991).
5. A. Keller, R. Lawruszczuk, B. Soep, and J. P. Visticot, J. Chem. Phys. 105, 4556 (1996); B. Soep, C. J. Whitham, A. Keller, and J. P. Visticot, Faraday Discuss. Chem. Soc. 91, 191 (1991).
6. M. De Castro Vítores, R. Candori, F. Pirani, V. Aquilanti, M. Menéndez, M. Garay, and A. González Ureña, J. Phys. Chem. 100, 7997 (1996).
7. M. De Castro, R. Candori, F. Pirani, V. Aquilanti, M. Garay, and A. González Ureña, J. Phys. Chem. 102, 9537 (1998).
8. M. Esteban, M. Garay, J. M. García Tejero, E. Verdasco, and A. González Ureña, Chem. Phys. Lett. 230, 525 (1994); E. Verdasco and A. González Ureña, J. Chem. Phys. 93, 428 (1990).
9. M. Esteban, M. Garay, J. M. García Tejero, E. Verdasco, and A. González Ureña, Chem. Phys. Lett. 230, 525 (1994); E. Verdasco and A. González Ureña, J. Chem. Phys. 93, 428 (1990).
10. M. Garay, C. A. Rinaldi, J. M. Orea, and A. González Ureña, Chem. Phys. 236, 343 (1998).
11. S. V. Bobashev and V. A. Kharchenko, Electronic and Atomic Collisions, book of abstracts XVII ICPEAC, edited by I. E. McCarthy, W. R. McGillivray, and M. C. Sandage (Brisbane, 1991), p. 664; for previous application to an electronic-to-vibrational energy transfer process,
12. Correlation formulas between potential parameters and polarizabilities of the interacting neutral-neutral partners are given in R. Cambi, D. Cappelletti, G. Liuti, and F. Pirani, J. Chem. Phys. 95, 1852 (1991); extensions to ion-neutral and ion-ion cases are given, respectively, in D. Cappelletti, G. Liuti, and F. Pirani, Chem. Phys. Lett. 183, 297 (1991); and V. Aquilanti, D. Cappelletti, and F. Pirani, Chem. Phys. 209, 299 (1996).
13. Correlation formulas between potential parameters and polarizabilities of the interacting neutral-neutral partners are given in R. Cambi, D. Cappelletti, G. Liuti, and F. Pirani, J. Chem. Phys. 95, 1852 (1991); extensions to ion-neutral and ion-ion cases are given, respectively, in D. Cappelletti, G. Liuti, and F. Pirani, Chem. Phys. Lett. 183, 297 (1991); and V. Aquilanti, D. Cappelletti, and F. Pirani, Chem. Phys. 209, 299 (1996).
14. Correlation formulas between potential parameters and polarizabilities of the interacting neutral-neutral partners are given in R. Cambi, D. Cappelletti, G. Liuti, and F. Pirani, J. Chem. Phys. 95, 1852 (1991); extensions to ion-neutral and ion-ion cases are given, respectively, in D. Cappelletti, G. Liuti, and F. Pirani, Chem. Phys. Lett. 183, 297 (1991); and V. Aquilanti, D. Cappelletti, and F. Pirani, Chem. Phys. 209, 299 (1996).
15. M. De Castro, R. Candori, F. Pirani, V. Aquilanti, M. Garay, and A. González Ureña, Chem. Phys. Lett. 263, 456 (1996).
16. M-L. Dubernet and J. M. Hutson, J. Chem. Phys. 101, 1939 (1994); 98, 5844 (1994).
17. M-L. Dubernet and J. M. Hutson, J. Chem. Phys. 101, 1939 (1994); 98, 5844 (1994).
18. J. L. Magee, J. Chem. Phys. 8, 687 (1940); for recent extensions and applications see also V. Aquilanti, D. Cappelletti, and F. Pirani. Chem. Phys. Lett. 271, 216 (1997); J. Chem. Phys. 106, 5043 (1997).
19. J. L. Magee, J. Chem. Phys. 8, 687 (1940); for recent extensions and applications see also V. Aquilanti, D. Cappelletti, and F. Pirani. Chem. Phys. Lett. 271, 216 (1997); J. Chem. Phys. 106, 5043 (1997).
20. J. L. Magee, J. Chem. Phys. 8, 687 (1940); for recent extensions and applications see also V. Aquilanti, D. Cappelletti, and F. Pirani. Chem. Phys. Lett. 271, 216 (1997); J. Chem. Phys. 106, 5043 (1997).
21. V. Aquilanti and G. Grossi, J. Chem. Phys. 73, 1165 (1980); note that Eq. (4) corrects a misprint in Eq. (8) of Ref. 5.
22. S. V. Oneil, P. Rosmus. D. W. Norcross, and H. J. Werner, J. Chem. Phys. 85, 7232 (1986).
23. D. R. Herschbach, Adv. Chem. Phys. 10, 319 (1966).
24. R. Lawruszczuk, M. Elhanine, and B. Soep, J. Chem. Phys. 108, 8374 (1998).
25. S. F. Rice, H. Martin, and R. W. Field, J. Chem. Phys. 82, 5023 (1985).
26. V. Aquilanti, R. Candori, S. V. Kumar, and F. Pirani, Chem. Phys. 237, 456 (1995).
27. A reaction window for impact parameters was also suggested from the analysis of the internal states of the products for the analogous case of the Ca*+ HF reactions, see: F. Engelke, K. H. Meiwes-Broer, Chem. Phys. Lett. 108, 132 (1984); and in Selectivity in Chemical Reactions, edited by J. C. Whitehead (Kluwer, Dordrecht, 1988), p. 135.
28. A reaction window for impact parameters was also suggested from the analysis of the internal states of the products for the analogous case of the Ca*+ HF reactions, see: F. Engelke, K. H. Meiwes-Broer, Chem. Phys. Lett. 108, 132 (1984); and in Selectivity in Chemical Reactions, edited by J. C. Whitehead (Kluwer, Dordrecht, 1988), p. 135.
29. M. H. M. Janssen, D. H. Parker, and S. Stolte, J. Phys. Chem. 100, 16066 (1996).
30. A. J. H. M. Meijer, G. C. Groenenboom, and A. van der Avoird, J. Phys. Chem. 100, 16072 (1996).