| Phys. Chem. Chem. Phys., 2002, 4 | |
Additions and corrections Time-resolved photoelectron spectroscopy of molecular dissociation: Classical trajectory versus quantum wave-packet calculations |
Christoph Meier and Volker Engel
Phys. Chem. Chem. Phys., 2002, 4, 5014 (DOI: 10.1039/b205417e). Amendment published 22nd October 2002
We would like to focus attention on related theoretical work which employs classical trajectories to calculate pump–probe ionization spectra not only employing given potential energy surfaces but also using ab initio ‘on the fly’ methods.1–5
1 M. Hartmann, J. Pittner, V. Bonacic-Koutecky, A. Heidenreich and J. Jortner, J. Chem. Phys., 1998, 108, 3096.
2 M. Hartmann, J. Pittner and V. Bonacic-Koutecky, J. Chem. Phys., 2001, 114(5), 2106.
3 M. Hartmann, J. Pittner and V. Bonacic-Koutecky, J. Chem. Phys., 2001, 114(5), 2123.
4 M. Hartmann, R. Mitric, B. Stanca and V. Bonacic-Koutecky, Eur. Phys. J. D, 2001, 16, 151.
5 R. Mitric, M. Hartmann, B. Stanca, V. Bonacic-Koutecky and P. Fantucci, J. Phys. Chem. A, 2001, 105, 8892.
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