Density functional study of the interaction between small Au clusters, Au[sub n] (n = 1–7) and the rutile TiO[sub 2] surface. I. Adsorption on the stoichiometric surface. Chretien, S. & Metiu, H. The Journal of Chemical Physics, 127(8):084704–9, 2007.
Density functional study of the interaction between small Au clusters, Au[sub n] (n = 1–7) and the rutile TiO[sub 2] surface. I. Adsorption on the stoichiometric surface [link]Paper  bibtex   
@article{chretien_density_2007,
	title = {Density functional study of the interaction between small {Au} clusters, {Au}[sub n] (n = 1--7) and the rutile {TiO}[sub 2] surface. {I}. {Adsorption} on the stoichiometric surface},
	volume = {127},
	url = {http://link.aip.org/link/?JCP/127/084704/1},
	number = {8},
	urldate = {2008-08-25},
	journal = {The Journal of Chemical Physics},
	author = {Chretien, Steeve and Metiu, Horia},
	year = {2007},
	pages = {084704--9},
}

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