Molecular orbital shift of perylenetetracarboxylic-dianhydride on gold

Chemical Physics Letters

Volumn 438, Issue 4-6, 2007, Pages 249-253

  Kroger J ^a   Jensen, H ^a   Berndt, R ^a   Rurali, R ^b   Lorente, N ^b  

^a UNIVERSITY OF KIEL   (Germany)

^b CNRS   (France)

Author keywords

[No Author keywords available]

Indexed keywords

ADSORPTION; DENSITY FUNCTIONAL THEORY; GOLD; MOLECULAR ORBITALS; MOLECULAR STRUCTURE; SCANNING TUNNELING MICROSCOPY;

ADSORPTION GEOMETRY; COEXISTING ADSORPTION; ENERGY SHIFT; MOLECULAR ORBITAL SHIFT;

ORGANIC COMPOUNDS;

EID: 34147163521     PISSN: 00092614     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.cplett.2007.03.001     Document Type: Article

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