Ab Initio Molecular Dynamics Simulation of a Medium-Sized Water Cluster Anion
| Author: | Tomaso Frigato, Joost VandeVondele, Burkhard Schmidt, Christof Schütte, Pavel Jungwirth |
|---|---|
| Document Type: | Article |
| Parent Title (English): | J. Phys. Chem. A |
| Volume: | 112 |
| Issue: | 27 |
| First Page: | 6125 |
| Last Page: | 6133 |
| Year of first publication: | 2008 |
| URL: | http://publications.imp.fu-berlin.de/13/ |
| DOI: | https://doi.org/10.1021/jp711545s |

