Number of the records: 1
Ab initio vibrational dynamics of molecular hydrogen on graphene: An effective interaction potential
- 1.0351546 - ÚOCHB 2011 RIV US eng J - Journal Article
Špirko, Vladimír - Rubeš, Miroslav - Bludský, Ota
Ab initio vibrational dynamics of molecular hydrogen on graphene: An effective interaction potential.
Journal of Chemical Physics. Roč. 132, č. 19 (2010), 194708/1-194708/7. ISSN 0021-9606. E-ISSN 1089-7690
R&D Projects: GA ČR GAP208/10/0725; GA MŠMT LC512
Institutional research plan: CEZ:AV0Z40550506
Keywords : carbon nanostructures * adsorption * nanotubes
Subject RIV: CF - Physical ; Theoretical Chemistry
Impact factor: 2.920, year: 2010
Permanent Link: http://hdl.handle.net/11104/0191276
Number of the records: 1