Density functional calculation of a potential energy surface for alkane thiols on Au(1 1 1) as function of alkane chain length

Chemical Physics Letters

Volumn 381, Issue 3-4, 2003, Pages 315-321

  Franzen, Stefan ^a  

^a NORTH CAROLINA STATE UNIVERSITY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ALKANE DERIVATIVE; ETHANE; GOLD COMPLEX; METHYL GROUP; THIOL DERIVATIVE;

ARTICLE; BINDING AFFINITY; BINDING SITE; CHEMICAL BOND; ENERGY; GEOMETRY; MATHEMATICAL ANALYSIS; SURFACE PROPERTY;

EID: 0242509821     PISSN: 00092614     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.cplett.2003.08.126     Document Type: Article

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