Quantum mechanical treatment of stationary and dynamical properties of bound vibrational systems. Application to the relaxation dynamics of Ag5 after an electron photodetachment

Chemical Physics Letters

Volumn 272, Issue 3-4, 1997, Pages 284-294

  Warken, Markus ^a   Bonacic Koutecky V ^a  

^a HUMBOLDT UNIVERSITY   (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0031587913     PISSN: 00092614     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0009-2614(97)88022-0     Document Type: Article

References (35)

1. [1] P.Y. Cheng, D. Zhong, A.H. Zewail, J. Chem. Phys. 105 (1996) 6216.
2. [2] S.A. Buzza, E.M. Snyder, D.A. Card, D.E. Folmer, A.W. Castleman, Jr, J. Chem. Phys. 105 (1996) 7425.
3. [3] S.S. Brown, R.B. Metz, H.L. Berghout, F.F. Crim, J. Chem. Phys. 105 (1996) 6293.
4. [4] I.Sh. Averbukh, M.J.J. Vrakking, D.M. Villeneuve, A. Stolow, Phys. Rev, Lett. 77 (1996) 3518.
5. [5] B. Reischl, R. de Vivie-Riedle, S. Rutz, E. Schreiber, J. Chem. Phys. 104 (1996) 8857.
6. [6] L. Seidner, G. Stock, W. Domcke, J. Chem. Phys. 103 (1995) 3998.
7. [7] D.H. Zhang, Z.H. Zhang, J. Chem. Phys. 100 (1994) 9272.
8. [8] B. Wolfseder, W. Domcke, Chem. Phys. Lett. 259 (1996) 113.
9. [9] S. Carter, N. Pinnavaia, N.C. Handy, Chem. Phys. Lett. 240 (1995) 400.
10. [10] E.L. Sibert III, R.C. Mayrhofer, J. Chem. Phys. 99 (1993) 937.
11. [11] K.M. Dunn, J.E. Boggs, P. Pulay, J. Chem. Phys. 86 (1987) 5088.
12. [12] H. Romanowski, J.M. Bowman, L.B. Harding, J. Chem. Phys. 82 (1985) 4155.
13. [13] M. Lewerenz, M. Quack, J. Chem. Phys. 88 (1988) 5408.
14. [14] D. Papousek and M.R. Aliev, Molecular vibrational-rotational spectra (Elsevier, Amsterdam, 1982).
15. [15] M.J. Bramley, T. Carrington, J. Chem. Phys. 101 (1994) 8494.
16. [16] R.E. Wyatt, Phys. Rev. E 51 (1995) 3643.
17. [17] F. Dul, K. Arczewki, J. Comput. Phys. 111 (1994) 89.
18. [18] C. Iung, C. Leforestier, Comput. Phys. Comm. 62 (1991) 135.
19. [19] R.E. Wyatt, J. Chem. Phys. 103 (1995) 8433.
20. [20] A.A. Stuchebrukhov, R.A. Marcus, J. Chem. Phys. 98 (1993) 6044.
21. [21] U. Manthe, H.-D. Meyer, L.S. Cederbaum, J. Chem. Phys. 97 (1992) 3199.
22. [22] A. Jäckle, H.-D. Meyer, J. Chem. Phys. 105 (1996) 6778.
23. [23] A. Dell Hammerich, U. Manthe, R. Kosloff, H.-D. Meyer, L.S. Cederbaum, J. Chem. Phys. 101 (1994) 5623.
24. [24] E.L. Sibert, W.P. Reinhardt, J.T. Hyne, J. Chem. Phys. 81 (1984) 1115.
25. [25] E.R. Davidson, J. Comput. Phys. 17 (1985) 87.
26. [26] J.K. Cullum and R.A. Willoughby, Lanczos algorithms for large symmetric eigenvalue problems, Vols. 1 and 2 (Birkhäuser, Basel, 1985).
27. [27] H.R. Schwarz, Numerische Mathematik (Teubner, Stuttgart, 1993).
28. [28] C.C. Paige, M.A. Saunders, SIAM J. Numer. Anal. 12 (1975) 617.
29. [29] W. Butscher, W.E. Kammer, J. Comput. Phys. 20 (1976) 313.
30. [30] A. Nauts, R.E. Wyatt, Phys. Rev. Lett. 51 (1983) 2238.
31. [31] W.H. Press, S.A. Teukolsky, W.T. Vettering and B.P. Flannery, Numerical recipes in C (Cambridge Univ. Press, Cambridge, 1992).
32. [32] M. Abramovitz and I.A. Stegun, eds., Handbook of mathematical functions (Dover, New York, 1972).
33. [33] T. Leisner, private communication.
34. [34] V. Bonačić-Koutecký, L. Češpiva, P. Fantucci, J. Koutecký, J. Chem. Phys. 98 (1993) 7981.
35. [35] V. Bonačić-Koutecký, L. Češpiva, P. Fantucci, J. Pittner, J. Koutecký, J. Chem. Phys. 100 (1994) 490.