Open AccessPublisher’s Note: “Density functional study of the interaction between small Au clusters, Aun (n=1−7) and the rutile TiO2 surface. I. Adsorption on the stoichiometric surface” [J. Chem. Phys. 127, 084704 (2007)]
Author(s) -
Steeve Chrétien,
Horia Metiu
Publication year - 2007
Publication title -
the journal of chemical physics
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 1.071
H-Index - 357
eISSN - 1089-7690
pISSN - 0021-9606
DOI - 10.1063/1.2789414
Subject(s) - stoichiometry , rutile , adsorption , density functional theory , surface (topology) , chemistry , computational chemistry , chemical physics , thermodynamics , physics , organic chemistry , geometry , mathematics
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