Numerical treatment discussion and ab initio computational reinvestigation of physisorption of molecular hydrogen on graphene

Journal of Chemical Physics

Volumn 122, Issue 10, 2005, Pages

  Ferre Vilaplana, A ^a,b  

^a INSTITUTO DE TECNOLOGÍA QUÍMICA   (Spain)

^b UNIVERSITAT POLITÈCNICA DE VALÈNCIA   (Spain)

Author keywords

[No Author keywords available]

Indexed keywords

COUPLED CLUSTER CORRELATION; GRAPHENE; MOLECULAR HYDROGEN; PHYSISORPTION;

CARBON; DIFFUSION; HYDROGEN; MOLECULAR DYNAMICS; MONOMERS; NANOSTRUCTURED MATERIALS; PERTURBATION TECHNIQUES; SORPTION;

ORGANIC COMPOUNDS;

EID: 17444367385     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1859278     Document Type: Article

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