Search results
- 1.0342495 - ÚOCHB 2011 RIV US eng J - Journal Article
Maršálek, Ondřej - Frigato, T. - Vande Vondele, J. - Bradforth, S. E. - Schmidt, B. - Schütte, Ch. - Jungwirth, Pavel
Hydrogen Forms in Water by Proton Transfer to a Distorted Electron.
Journal of Physical Chemistry B. Roč. 114, č. 2 (2010), s. 915-920. ISSN 1520-6106. E-ISSN 1520-5207
R&D Projects: GA ČR GA203/08/0114; GA MŠMT LC512
Institutional research plan: CEZ:AV0Z40550506
Keywords : ab initio molecular dynamics * solvated electron * quenching reaction
Subject RIV: CF - Physical ; Theoretical Chemistry
Impact factor: 3.603, year: 2010
Permanent Link: http://hdl.handle.net/11104/0005870 - 2.0310100 - ÚOCHB 2009 RIV US eng J - Journal Article
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.
[Ab initio molekulově dynamická simulace aniontu středně velkého vodního klastru: Od vnitřního k povrchovému elektronu přes delokalizovaný stav.]
Journal of Physical Chemistry A. Roč. 112, č. 27 (2008), s. 6125-6133. ISSN 1089-5639. E-ISSN 1520-5215
R&D Projects: GA ČR(CZ) GA202/06/0286; GA MŠMT LC512
Institutional research plan: CEZ:AV0Z40550506
Keywords : hydrated electron * water cluster * ab initio molecular dynamics
Subject RIV: CF - Physical ; Theoretical Chemistry
Impact factor: 2.871, year: 2008
Permanent Link: http://hdl.handle.net/11104/0004685 - 3.0179680 - UFCH-W 940287 RIV IL eng J - Journal Article
Manz, J. - Paramonov, G. - Polášek, Martin - Schütte, Ch.
Oversone State-Selective Isomeritation by a Series of Picosecond Infrared Laser Pulsed : Model Simulations for Be2H3D (C2r-->C3r).
Israel Journal of Chemistry. Roč. 34, č. 2 (1994), s. 115-125. ISSN 0021-2148. E-ISSN 1869-5868
Impact factor: 1.593, year: 1994
Permanent Link: http://hdl.handle.net/11104/0076432