Interaction between benzenedithiolate and gold: Classical force field for chemical bonding

Journal of Chemical Physics

Volumn 122, Issue 24, 2005, Pages

  Leng, Yongsheng ^a   Krstić, Predrag S ^b   Wells, Jack C ^c   Cummings, Peter T ^a,c   Dean, David J ^b  

^a VANDERBILT UNIVERSITY   (United States)

^b OAK RIDGE NATIONAL LABORATORY   (United States)

^c OAK RIDGE NATIONAL LABORATORY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

BENZENEDITHIOLATE; CHEMICAL BONDING; GOLD CLUSTERS; POLARIZATION EFFECTS;

ADSORPTION; BENZENE; COMPLEXATION; COMPUTER SIMULATION; GOLD; MATHEMATICAL MODELS; MOLECULAR DYNAMICS; MOLECULAR STRUCTURE; MONOLAYERS; POLARIZATION; PROBABILITY DENSITY FUNCTION;

CHEMICAL BONDS;

EID: 22544452407     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1942468     Document Type: Article

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