@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. {II}. {Adsorption} on a partially reduced surface},
	volume = {127},
	url = {http://link.aip.org/link/?JCP/127/244708/1},
	number = {24},
	urldate = {2008-08-25},
	journal = {The Journal of Chemical Physics},
	author = {Chretien, Steeve and Metiu, Horia},
	year = {2007},
	keywords = {adsorption, binding energy, conduction bands, density functional theory, desorption, electronic structure, gold, metal clusters, stoichiometry, vacancies (crystal)},
	pages = {244708--13},
}

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