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Ab initio vibrational dynamics of molecular hydrogen on graphene: An effective interaction potential
- 1.ŠPIRKO, V., RUBEŠ, M., BLUDSKÝ, O. Ab initio vibrational dynamics of molecular hydrogen on graphene: An effective interaction potential. Journal of Chemical Physics. 2010, 132(19), 194708/1-194708/7. ISSN 0021-9606. E-ISSN 1089-7690. Available: doi: 10.1063/1.3427640
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