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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
scientific article published on 12 June 2008
Author/s
author: Joost VandeVondele, Burkhard Schmidt, Pavel Jungwirth, Christof Schütte
Work details
Publication date
June 12, 2008
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Language
English
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