Quantum mechanical investigation of the O+H2→OH+H reaction

Journal of Chemical Physics

Volumn 119, Issue 1, 2003, Pages 195-199

  Balakrishnan, N ^a  

^a UNIVERSITY OF NEVADA   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ADDITION REACTIONS; APPROXIMATION THEORY; COMPUTER SIMULATION; ELECTRON ENERGY LEVELS; ELECTRON TRANSITIONS; HYDROGEN; MOLECULAR DYNAMICS; MOLECULAR STRUCTURE; MOLECULAR VIBRATIONS; NUMERICAL ANALYSIS; OXYGEN; PROBABILITY;

CUMULATIVE REACTION PROBABILITY; J-SHIFTING APPROXIMATION; POTENTIAL ENERGY SURFACE; QUANTUM MECHANICAL CALCULATION; QUANTUM NUMBER; QUANTUM SCATTERING; THERMAL RATE COEFFICIENT;

QUANTUM THEORY;

EID: 0038784547     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1576532     Document Type: Article

References (25)

1. A. A. Westenberg and N. deHaas, J. Chem. Phys. 47, 4721 (1967)
2. A. A. Westenberg and N. deHaas, J. Chem. Phys. 50, 2512 (1969).
3. G. C. Light, J. Chem. Phys. 68, 2831 (1978).
4. N. Cohen and K. Westburg, J. Phys. Chem. Ref. Data 12, 531 (1983).
5. N. Presser and R. J. Gordon, J. Chem. Phys. 82, 1291 (1985).
6. D. C. Robie, S. Arepalli, N. Presser, T. Kitsopoulos, and R. J. Gordon, Chem. Phys. Lett. 134, 579 (1987).
7. D. L. Baulch, C. J. Cobos, R. A. Cox et al., J. Phys. Chem. Ref. Data 21, 411 (1992).
8. B. R. Johnson and N. W. Winter, J. Chem. Phys. 66, 4116 (1977).
9. D. C. Clary, J. N. L. Connor, and C. J. Edge, Chem. Phys. Lett. 68, 154 (1979).
10. S. P. Walch, A. F. Wagner, T. H. Dunning, Jr., and G. C. Schatz, J. Chem. Phys. 72, 2894 (1980).
11. G. C. Schatz, A. F. Wagner, S. P. Walch, and J. M. Bowman, J. Chem. Phys. 74, 4984 (1981).
12. J. M. Bowman, A. F. Wagner, S. P. Walch, and T. H. Dunning, J. Chem. Phys. 81, 1739 (1984).
13. M. Broida and A. Persky, J. Chem. Phys. 80, 3687 (1984).
14. G. C. Schatz, J. Chem. Phys. 83, 5677 (1985).
15. B. C. Garrett, D. G. Truhlar, and G. C. Schatz, J. Am. Chem. Soc. 108, 2867 (1986).
16. T. Joseph, D. G. Truhlar, and B. C. Garret, J. Chem. Phys. 88, 6982 (1988).
17. D. C. Chatfield, R. S. Friedman, G. C. Lynch, D. G. Truhlar, and D. W. Schwenke, J. Chem. Phys. 98, 342 (1993).
18. L. M. Reynard and D. J. Donaldson, Geophys. Res. Lett. 28, 2157 (2001).
19. S. Rogers, D. Wang, A. Kuppermann, and S. Walch, J. Phys. Chem. A 104, 2308 (2000).
20. M. R. Hoffmann and G. C. Schatz, J. Chem. Phys. 113, 9456 (2000).
21. D. Skouteris, J. F. Castillo, and D. E. Manolopoulos, Comput. Phys. Commun. 133, 128 (2000).
22. T. Seideman and W. H. Miller, J. Chem. Phys. 96, 4412 (1992).
23. A. Viel, C. Leforestier, and W. H. Miller, J. Chem. Phys. 108, 3489 (1998).
24. J. M. Bowman, J. Phys. Chem. 95, 4960 (1991).
25. N. Balakrishnan and A. Dalgarno, Chem. Phys. Lett. 341, 652 (2001); Erratum 351, 159 (2002).