Number of the records: 1
Ab initio vibrational dynamics of molecular hydrogen on graphene: An effective interaction potential
- 1.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
Impact factor: 2.920, year: 2010
http://hdl.handle.net/11104/0191276
Number of the records: 1