| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 5374656 | Chemical Physics | 2011 | 10 Pages |
Abstract
âºIn this study we present a detailed account of the technical aspects of stochastic quantum molecular dynamics. ⺠We consider both finite systems with and without ionic motion, as well as describe its applicability to extended systems. ⺠We give prospects of applying the method to decoherence and energy relaxation in the presence of time-dependent fields.
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Physical Sciences and Engineering
Chemistry
Physical and Theoretical Chemistry
Authors
Heiko Appel, Massimiliano Di Ventra,