Cycloaddition of Metal Porphines on Metal-Supported Graphene: A Computational Study

Journal of Physical Chemistry C

Volumn 119, Issue 17, 2015, Pages 9234-9241

  Lattelais, M ^a   Bocquet, M L ^a,b  

^a UNIVERSITÉ DE LYON   (France)

^b CNRS   (France)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTATION THEORY; CYCLOADDITION; DENSITY FUNCTIONAL THEORY; GRAPHENE; IRIDIUM; LATTICE THEORY; METALS; SEMICONDUCTING INDIUM GALLIUM ARSENIDE;

COMPUTATIONAL STUDIES; COVALENT FUNCTIONALIZATIONS; CYCLOADDITION REACTION; DISPERSION-CORRECTED DENSITY FUNCTIONAL; EPITAXIAL GRAPHENE; FUNCTIONALIZATIONS; LATTICE-MISMATCHED; METAL INTERACTIONS;

RHENIUM;

EID: 84928819198     PISSN: 19327447     EISSN: 19327455     Source Type: Journal    
DOI: 10.1021/jp512247n     Document Type: Article

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