Charge flow and solvent dynamics in the photodissociation of cluster ions: A nonadiabatic molecular dynamics study of I-2·Arn

Chemical Physics Letters

Volumn 270, Issue 1-2, 1997, Pages 196-205

  Faeder, J ^a   Delaney, N ^a   Maslen, P E ^a,b   Parson, R ^a  

^a UNIVERSITY OF COLORADO   (United States)

^b UNIVERSITY OF CALIFORNIA   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0031574885     PISSN: 00092614     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0009-2614(97)00335-7     Document Type: Article

References (29)

1. [1] V. Vorsa, P. J. Campagnola, S. Nandi, M. Larsson and W. C. Lineberger, J. Chem. Phys. 105 (1996) 2298.
2. [2] V. Vorsa, S. Nandi, P.J. Campagnola, M. Larsson and W.C. Lineberger, J. Chem. Phys. 106 (1997) 1402.
3. [3] V. Vorsa, PhD thesis, University of Colorado (1996).
4. [4] J.M. Papanikolas, J.R. Cord, N.E. Levinger, D. Ray, V. Vorsa and W.C. Lineberger, J. Phys. Chem. 95 (1991) 8028.
5. [5] D.M. Neumark, private communication.
6. [6] P.E. Maslen, J.M. Papanikolas, J. Faeder, R. Parson and S.V. ONeil, J. Chem. Phys. 101 (1994) 5731.
7. [7] P.E. Maslen, J. Faeder and R. Parson, Chem. Phys. Lett. 263 (1996) 63.
8. [8] B.J. Greenblatt, M.T. Zanni and D.M. Neumark, Science, submitted.
9. [9] A.J. Stone, Chem. Phys. Lett. 83 (1981) 233.
10. [10] A.J. Stone, The Theory of Intermolecular Forces, (Oxford, New York, 1996).
11. [11] J.N. Gehlen, D. Chandler, H.J. Kim and J.T. Hynes, J. Phys. Chem. 96 (1992) 1748.
12. [12] R.A. Marcus, J. Phys. Chem. 96 (1992) 1753.
13. [13] H.J. Kim and J.T. Hynes, J. Chem. Phys. 96 (1992) 5088.
14. [14] S.L. Price, A.J. Stone and M. Alderton, Mol. Phys. 52 (1984) 987.
15. [15] P.E. Maslen, J. Faeder and R. Parson, unpublished work.
16. [16] D. R. Lide, ed., 73rd Ed. CRC Handbook of Chemistry and Physics (Chemical Rubber, Boca Raton, 1993).
17. [17] K.T. Tang and J.P. Toennies, J. Chem. Phys. 80 (1984) 3726.
18. [18] Y. Zhao, I. Yourshaw, G. Reiser, C.C. Arnold and D.M. Neumark, J. Chem. Phys. 101 (1994) 6538.
19. [19] H.C. Andersen, J. Comput. Phys. 52 (1982) 24.
20. [20) N. Delaney, J. Faeder and R. Parson, To be published, 1997.
21. [21] W.H. Press, S.A. Teukolsky, W.T. Vetterling and B.P. Flannery, Numerical Recipes in C: The Art of Scientific Computing, 2nd Ed. (Cambridge University Press, New York, 1992).
22. [22] J.C. Tully, J. Chem. Phys. 93 (1990) 1061.
23. [23] S. Hammes-Schiffer and J.C. Tully, J. Chem. Phys. 101 (1994) 4657.
24. [24] B.J. Schwartz, E.R. Bittner, O.V. Prezhdo and P.J. Rossky, J. Chem. Phys. 104 (1996) 5942.
25. [25] J.M. Papanikolas, P.E. Maslen and R. Parson, J. Chem. Phys. 102 (1995) 2452.
26. [26] A. Gallagher, Phys. Rev. 157 (1967) 68.
27. [27] E.A. Yukov, Sov. J. Quant. Electr. 3 (1973) 117.
28. [28] W.P. Hess, PhD thesis, University of Colorado (1988).
29. [29] V.S. Batista and D.F. Coker, J. Chem. Phys., in press.