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Theoretical Chemistry Accounts

Volumn 117, Issue 5-6, 2007, Pages 663-671

Chemistry of and on TiO2-anatase surfaces by DFT calculations: A partial review

(3) Vittadini, Andrea a Casarin, Maurizio a Selloni, Annabella b

a UNIVERSITY OF PADOVA (Italy)

b PRINCETON UNIVERSITY (United States)

Author keywords

Adsorption; Anatase; Density functional calculations; Nanolayers; Surfaces; Titanium dioxide

Indexed keywords

EID: 34247564648 PISSN: 1432881X EISSN: None Source Type: Journal
DOI: 10.1007/s00214-006-0191-4 Document Type: Article

Times cited : (237)

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