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Electrons in Cold Water Clusters: An ab Initio Molecular Dynamics Study of Localization and Metastable States
- 1.0350830 - ÚOCHB 2011 RIV US eng J - Journal Article
Maršálek, Ondřej - Uhlig, F. - Jungwirth, Pavel
Electrons in Cold Water Clusters: An ab Initio Molecular Dynamics Study of Localization and Metastable States.
Journal of Physical Chemistry C. Roč. 114, č. 48 (2010), s. 20489-20495. ISSN 1932-7447. E-ISSN 1932-7455
R&D Projects: GA ČR GA203/08/0114; GA MŠMT LC512
Institutional research plan: CEZ:AV0Z40550506
Keywords : solvated electron * water clusters * ab initio molecular dynamics
Subject RIV: CF - Physical ; Theoretical Chemistry
Impact factor: 4.520, year: 2010
Ab initio molecular dynamics simulations were performed with the aim to follow two possible scenarios for an excess electron in cold water clusters.
Permanent Link: http://hdl.handle.net/11104/0190726
Number of the records: 1