Ab initio molecular dynamics simulation of a medium-sized water cluster anion: from an interior to a surface-located excess electron via a delocalized state
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| Description | scientific article published on 12 June 2008 |
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author: Joost VandeVondele Christof Schütte Burkhard Schmidt Pavel Jungwirth |
| Publication date | June 12, 2008 |
| Language | English |
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