Ab Initio Molecular Dynamics Simulation of a Medium-Sized Water Cluster Anion

Export metadata

  • Export Bibtex

Additional Services

Share in Twitter Search Google Scholar
Metadaten
Author:T. Frigato, J. VandeVondele, B. Schmidt, Ch. Schütte, P. 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.mi.fu-berlin.de/13/

$Rev: 13581 $