Density functional theory study of the organic functionalization of hydrogenated silicene

Journal of Chemical Physics

Volumn 138, Issue 19, 2013, Pages

  Rubio Pereda, Pamela ^a   Takeuchi, Noboru ^b  

^a CENTRO DE INVESTIGACIÓN CIENTÍFICA Y DE EDUCACIÓN SUPERIOR DE ENSENADA   (Mexico)

^b UNIVERSIDAD NACIONAL AUTÓNOMA DE MÉXICO   (Mexico)

Author keywords

[No Author keywords available]

Indexed keywords

DELOCALIZATIONS; DENSITY FUNCTIONAL THEORY CALCULATIONS; DENSITY FUNCTIONAL THEORY STUDIES; ELECTROSTATIC POTENTIALS; HYDROGEN ABSTRACTION; ORGANIC FUNCTIONALIZATION; SPIN DENSITIES; UNIQUE FEATURES;

ABSTRACTING; ACETYLENE; BINDING ENERGY; ETHYLENE; GRAPHENE; HYDROGENATION; LIGHTING; SILICON; STYRENE;

DENSITY FUNCTIONAL THEORY;

EID: 84878354193     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.4804545     Document Type: Article

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