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Volumn , Issue , 2013, Pages 51-89

Understanding the Metal-Molecule Interface from First Principles

Author keywords

Density functional theory; Electronic structure theory; Interface dipole

Indexed keywords


EID: 84887244738     PISSN: None     EISSN: None     Source Type: Book    
DOI: 10.1002/9783527653171.ch3     Document Type: Chapter
Times cited : (19)

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