Theoretical study of ethynylbenzene adsorption on Au(111) and implications for a new class of self-assembled monolayer

Journal of Physical Chemistry B

Volumn 109, Issue 43, 2005, Pages 20387-20392

  Ford, M J ^a   Hoft, R C ^a   McDonagh, A ^a  

^a UNIVERSITY OF TECHNOLOGY SYDNEY   (Australia)

Author keywords

[No Author keywords available]

Indexed keywords

ADSORPTION; CHEMICAL BONDS; GOLD COMPOUNDS; PROBABILITY DENSITY FUNCTION; REACTION KINETICS; SELF ASSEMBLY;

CARBON ATOMS; ETHYNYLBENZENE; GOLD SUBSTRATE; REACTION ENERGY;

BENZENE;

EID: 27744504408     PISSN: 15206106     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp053238o     Document Type: Article

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