Energy partitioning during the exit channel motion for CH2OH+→CHO++H2

Chemical Physics Letters

Volumn 264, Issue 3-4, 1997, Pages 303-308

  Lee, Tae Geol ^a   Rhee, Young Min ^a   Kim, Myung Soo ^a   Park, Seung C ^b  

^a Seoul National University   (South Korea)

^b Sungkyunkwan University   (South Korea)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0031561565     PISSN: 00092614     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0009-2614(96)01329-2     Document Type: Article

References (34)

1. [1] W.L. Hase and K.C. Bhalla, J. Chem. Phys. 75 (1981) 2807.
2. [2] W.L. Hase, D.G. Buckowski and K.N. Swamy, J. Phys. Chem. 87 (1983) 2754.
3. [3] E.F. Cromwell, A.S. Marcus, J.J. Vrakking and Y.T. Lee, J. Chem. Phys. 97 (1992) 4029.
4. [4] E. Arunan, S.J. Wategaonkar and D.W. Setser, J. Phys. Chem. 95 (1991) 1539.
5. [5] E. Zamir and R.D. Levine, Chem. Phys. 52 (1980) 253.
6. [6] D.J. Donaldson and J.J. Sloan, J. Chem. Phys. 82 (1985) 1873.
7. [7] W. Chen, W.L. Hase and H.B. Schlegel, Chem. Phys. Lett. 228 (1994) 436.
8. [8] D.L. Bunker, K.R. Wright, W.L. Hase and F.A. Houle, J. Phys. Chem. 83 (1979) 933.
9. [9] J.D. McDonald and R.A. Marcus, J. Chem. Phys. 65 (1976) 2180.
10. [10] R.A. Marcus, J. Chem. Phys. 62 (1975) 1372.
11. [11] G. Worry and R.A. Marcus, J. Chem. Phys. 67 (1977) 1636.
12. [12] R.M. Benito and J. Santamaría, J. Phys. Chem. 92 (1988) 5028.
13. [13] L.M. Raff and D.L. Thompson, in: Theory of chemical reaction dynamics, Vol. III, ed. M. Baer (CRC Press, Boca Raton, FL, 1985) p. 1.
14. [14] I.C. Yeh, Y.H. Kim and M.S. Kim, Chem. Phys. Lett. 207 (1993) 487.
15. [15] T.G. Lee, S.C. Park and M.S. Kim, J. Chem. Phys. 104 (1996) 4517.
16. [16] T.G. Lee, M.S. Kim and S.C. Park, J. Chem. Phys. 104 (1996) 5472.
17. [17] Y.M. Rhee, T.G. Lee, S.C. Park and M.S. Kim, J. Chem. Phys. submitted.
18. [18] S. Kato and K. Morokuma, J. Chem. Phys. 73 (1980) 3900.
19. [19] J.H. Jensen, K. Morokuma and M.S. Gordon, J. Chem. Phys. 100 (1994) 1981.
20. [20] W.J. Chesnavich and M.T. Bowers, J. Am. Chem. Soc. 98 (1976) 8301.
21. [21] Y. Malinovich, R. Arakawa, G. Haase and C. Lifshitz, J. Phys. Chem. 89 (1985) 2253.
22. [22] J.M. Murrel, S. Carter, S.C. Farantos, P. Huxley and A.J.C. Varandos, Molecular potential energy functions (Wiley, New York, 1984).
23. [23] W.L. Hase and R.J. Wolf, in: Potential energy surfaces and dynamic calculations, ed. D.G. Truhlar (Plenum Press, New York, 1981) p. 37.
24. [24] W.L. Hase, R.J. Wolf and C.S. Sloane, J. Chem. Phys. 71 (1979) 2911.
25. [25] J.C. Polanyi, Acc. Chem. Res. 5 (1972) 161.
26. [26] T. Carrington and J.C. Polanyi, in: Chemical kinetics, Vol. 9, ed. J.C. Polanyi (Butterworths, London, 1972) p. 135.
27. [27] D.C. Clary, The theory of chemical reaction dynamics (Reidel, Dordrecht, 1986).
28. [28] J.M. Bowman, Advances in molecular vibrations and collision dynamics, Vol. 2A and 2B (Jai Press, London, 1994).
29. [29] D.L. Bunker and W.L. Hase, J. Chem. Phys. 59 (1973) 4621.
30. [30] N.L. Ma, L. Radom and M.A. Collins, J. Chem. Phys. 96 (1992) 1093.
31. [31] W.L. Hase. QCPE 453 (1983).
32. [32] G. Hall and J.M. Watt, Modem numerical methods for ordinary differential equations (Clarendon Press, Oxford, 1976).
33. [33] D.G. Truhlar, R. Steekler and M.S. Gordon, Chem. Rev. 87 (1987) 217.
34. [34] W.H. Miller, N.C. Handy and J.E. Adams, J. Chem. Phys. 72 (1980) 99.