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Journal of Molecular Structure: THEOCHEM

Volumn 686, Issue 1-3, 2004, Pages 193-205

Low energy structures of gold nanoclusters in the size range 3-38 atoms

(3) De Bas, B Soulé a Ford, M J a Cortie, M B a

a UNIVERSITY OF TECHNOLOGY SYDNEY (Australia)

Author keywords

Au; DFT; Isomers; PES

Indexed keywords

GOLD;

AB INITIO CALCULATION; ARTICLE; ATOM; CALCULATION; CHEMICAL STRUCTURE; CLUSTER ANALYSIS; DENSITY FUNCTIONAL THEORY; ENERGY; PREDICTION; ROOM TEMPERATURE; SURFACE PROPERTY;

EID: 7044271300 PISSN: 01661280 EISSN: None Source Type: Journal
DOI: 10.1016/j.theochem.2004.08.029 Document Type: Article

Times cited : (58)

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