Dr Basile Curchod basile.f.curchod@durham.ac.uk
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Trajectory-based solution of the nonadiabatic quantum dynamics equations: an on-the-fly approach for molecular dynamics simulations
Curchod, Basile F.E.; Tavernelli, Ivano; Rothlisberger, Ursula
Authors
Ivano Tavernelli
Ursula Rothlisberger
Citation
Curchod, B. F., Tavernelli, I., & Rothlisberger, U. (2011). Trajectory-based solution of the nonadiabatic quantum dynamics equations: an on-the-fly approach for molecular dynamics simulations. Physical Chemistry Chemical Physics, 13(8), 3231-3236. https://doi.org/10.1039/c0cp02175j
| Journal Article Type | Article |
|---|---|
| Publication Date | 2011 |
| Deposit Date | Nov 6, 2017 |
| Journal | Physical Chemistry Chemical Physics |
| Print ISSN | 1463-9076 |
| Electronic ISSN | 1463-9084 |
| Publisher | Royal Society of Chemistry |
| Volume | 13 |
| Issue | 8 |
| Pages | 3231-3236 |
| DOI | https://doi.org/10.1039/c0cp02175j |
| Public URL | https://durham-repository.worktribe.com/output/1344731 |
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