On the O2 (v′) + O2 (v″) atmospheric reaction: A quasiclassical trajectory study

Chemical Physics

Volumn 215, Issue 2, 1997, Pages 167-182

  Varandas, A J C ^a   Wang, W ^a  

^a UNIVERSITY OF COIMBRA   (Portugal)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0031568739     PISSN: 03010104     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0301-0104(96)00344-8     Document Type: Article

References (28)

1. T.G. Slanger, Science 265 (1994) 1817.
2. T.G. Slanger, L.E. Jusinski, G. Black and G.E. Gadd, Science 241 (1988) 945.
3. H. Parker and T.G. Slanger, J. Chem. Phys. 100 (1994) 287.
4. R.L. Miller, A.G. Suits, P.L. Houston, R, Toumi, J.A. Mack and A.M. Wodtke, Science 265 (1994) 1831.
5. J.M. Price, J.A. Mack, C.A. Rogaski and A.M. Wodtke, Chem. Phys. 175 (1993) 83.
6. C.A. Rogaski, J.M. Price, J.A. Mack and A.M. Wodtke, Geophys. Res. Lett. 20 (1993) 2885.
7. M. Klatt, I.W.M. Smith, R.P. Tuckett and G.N. Ward, Chem. Phys. Lett. 224 (1994) 253.
8. C.A. Rogaski, J.A. Mack and A.M. Wodtke, Faraday Discuss. 100 (1995) 229.
9. J.C. Polanyi, J. Chem. Phys. 31 (1959) 1338.
10. I.W.M. Smith, Acc. Chem. Res. 9 (1976) 161.
11. A.J.C. Varandas and A.A.C.C. Pais, in: Theoretical and computational models for organic chemistry, eds. S.J. Formosinho, I.G. Czismadia and L.G. Arnaut (Kluwer, Dordrecht, 1991) p. 55.
12. A.J.C. Varandas, Adv. Chem, Phys. 74 (1988) 255.
13. A.J.C. Varandas, in: Dynamical processes in molecular physics, ed. G. Delgado-Barrio (IOP Publishing, Bristol, 1993) p. 3.
14. H. Szichman, A.J.C. Varandas and M. Baer, Chem. Phys. Lett. 231 (1994) 253.
15. H. Szichman, A.J.C. Varandas and M. Baer, J. Chem. Phys. 102 (1995) 3474.
16. N. Balakrishnan and G.D. Billing, Chem. Phys, Lett. 242 (1995) 68.
17. N. Balakrishnan and G.D. Billing, J. Chem. Phys. 189 (1994) 2785.
18. J.A. Mack, Y. Huang, A.M. Wodtke and G.C. Schatz, J. Chem. Phys., in press.
19. E.T. Seidl and H.F. Schaefer, J. Chem. Phys. 88 (1988) 7043.
20. E.T. Seidl and H.F. Schaefer, J. Chem. Phys. 96 (1992) 1176.
21. K.M. Dunn, G.E. Scuseria and H.F. Schaefer, J. Chem. Phys. 92 (1990) 6077.
22. R. Hernandez, R. Toumi and D.C. Clary, J. Chem. Phys. 102 (1995) 9544.
23. G.D. Billing and R.E. Kolesnick, Chem. Phys. Lett. 200 (1992) 382.
24. X. Yang, J.M. Price, J.A. Mack, C.G. Morgan, C.A. Rogaski, D. McGuire, E.H. Kim and A.M. Wodtke, J. Phys. Chem. 93 (1993) 3944.
25. A.J.C. Varandas, A.A.C.C. Pais, J.M.C. Marques and W. Wang, Chem. Phys. Lett. 249 (1996) 264.
26. W.L. Hase, MERCURY: a general Monte Carlo classical trajectory computer program, QCPE#453.
27. J.M.C. Marques, W. Wang, A.A.C.C. Pais and A.J.C. Varandas, J. Phys. Chem. 100 (1996) 17513.
28. W.L. Hase, Acc. Chem. Res. 16 (1983) 258.