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TITLE: Density functional theory and DFT+U study of transition metal porphines adsorbed on Au(111) surfaces and effects of applied electric fields  Full Text
AUTHORS: Leung, K; Rempe, SB; Schultz, PA; Sproviero, EM; Batista, VS; Chandross, ME; Medforth, CJ ;
PUBLISHED: 2006, SOURCE: JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, VOLUME: 128, ISSUE: 11
INDEXED IN: Scopus WOS CrossRef