Electronic mapping of molecular orbitals at the molecule-metal interface

Physical Review Letters

Volumn 105, Issue 6, 2010, Pages

  Lennartz, M C ^a   Caciuc, V ^a   Atodiresei, N ^a   Karthauser S ^a   Blugel S ^a  

^a FORSCHUNGSZENTRUM JÜLICH   (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

ADSORPTION GEOMETRIES; CHEMICALLY BONDED; CONFORMATIONAL CHANGE; CU(1 1 0); CURRENT VOLTAGE; DICARBOXYLIC ACID; FIRST-PRINCIPLES CALCULATION; METAL INTERFACE; SPATIAL DISTRIBUTION; THEORETICAL INVESTIGATIONS;

ADSORPTION; CHEMICAL BONDS; ELECTRON TRANSPORT PROPERTIES; MOLECULAR MODELING; SCANNING TUNNELING MICROSCOPY; TRANSPORT PROPERTIES;

MOLECULAR ORBITALS;

EID: 77955333850     PISSN: 00319007     EISSN: 10797114     Source Type: Journal    
DOI: 10.1103/PhysRevLett.105.066801     Document Type: Article

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