The structure, energetics, and nature of the chemical bonding of phenylthiol adsorbed on the Au(111) surface: Implications for density-functional calculations of molecular-electronic conduction

Journal of Chemical Physics

Volumn 122, Issue 9, 2005, Pages

  Bilić, Ante ^a   Reimers, Jeffrey R ^a   Hush, Noel S ^a,b  

^a UNIVERSITY OF SYDNEY   (Australia)

^b UNIVERSITY OF SYDNEY   (Australia)

Author keywords

[No Author keywords available]

Indexed keywords

COVALENT BONDS; ELECTRON TRANSPORT; MOLECULAR ELECTRONICS; THIOL;

ADSORPTION; CHEMICAL BONDS; CRYSTAL LATTICES; GOLD; MOLECULAR STRUCTURE; PROBABILITY DENSITY FUNCTION; SURFACE TREATMENT;

ALCOHOLS;

EID: 22944463032     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1850455     Document Type: Article

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