DFT calculations for Cu-, Ag-, and Au-containing molecules

Journal of Physical Chemistry A

Volumn 105, Issue 33, 2001, Pages 7905-7916

  Legge, F Sue ^a   Nyberg, Graeme L ^a   Peel, J Barrie ^a  

^a LA TROBE UNIVERSITY   (Australia)

Author keywords

[No Author keywords available]

Indexed keywords

ADSORPTION; CHEMICAL BONDS; COPPER; DISSOCIATION; ERROR ANALYSIS; GOLD; PROBABILITY DENSITY FUNCTION; SILVER;

PHYSIOCHEMICAL PROPERTIES;

MOLECULAR DYNAMICS;

EID: 0035940269     PISSN: 10895639     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp0101918     Document Type: Article

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