Počet záznamů: 1
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
- 1.Frigato, T. - Vande Vondele, J. - Schmidt, B. - Schütte, Ch. - Jungwirth, Pavel
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.
Journal of Physical Chemistry A. Roč. 112, č. 27 (2008), s. 6125-6133. ISSN 1089-5639. E-ISSN 1520-5215
Grant CEP: GA ČR(CZ) GA202/06/0286; GA MŠMT LC512
Impakt faktor: 2.871, rok: 2008 ; AIS: 0.959, rok: 2008
DOI: https://doi.org/10.1021/jp711545s
http://hdl.handle.net/11104/0004685
Počet záznamů: 1