Ab Initio Molecular Dynamics Simulation of a Medium-Sized Water Cluster Anion
Author: | Tomaso Frigato, Joost VandeVondele, Burkhard Schmidt, Christof Schütte, Pavel Jungwirth |
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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 |