Abstract
A new semiclassical formalism has been developed to treat Hamiltonians having explicit time dependence, with particular application to the dissociation of diatomic ions in intense laser fields. Based on this formalism, a hopping algorithm is presented which specifies how classical trajectories should be moved between coupled electronic surfaces. The theory is laid out in a rigorous, general form and an analysis is also presented for the case where only two electronic surfaces are strongly coupled. In addition, valuable physical insight into the hopping process is obtained by considering the theory in a number of physically relevant limiting cases. From this insight a number of guidelines are proposed which detail the manner in which trajectory hopping should be implemented when time-dependent potential energy surfaces are present, including the effects of phase coherence and conservation principles.
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Dates
Type | When |
---|---|
Created | 23 years, 1 month ago (July 26, 2002, 8:15 a.m.) |
Deposited | 1 year, 6 months ago (Feb. 10, 2024, 10:48 p.m.) |
Indexed | 1 year ago (Aug. 1, 2024, 5:10 a.m.) |
Issued | 28 years, 11 months ago (Sept. 8, 1996) |
Published | 28 years, 11 months ago (Sept. 8, 1996) |
Published Print | 28 years, 11 months ago (Sept. 8, 1996) |
@article{Thachuk_1996, title={A semiclassical approach to intense-field above-threshold dissociation in the long wavelength limit}, volume={105}, ISSN={1089-7690}, url={http://dx.doi.org/10.1063/1.472281}, DOI={10.1063/1.472281}, number={10}, journal={The Journal of Chemical Physics}, publisher={AIP Publishing}, author={Thachuk, Mark and Ivanov, M. Yu. and Wardlaw, David M.}, year={1996}, month=sep, pages={4094–4104} }