Charge state of metal atoms on oxide supports: A systematic study based on simulated infrared spectroscopy and density functional theory

Theoretical Chemistry Accounts

Volumn 126, Issue 3, 2010, Pages 265-273

  Márquez, Antonio M ^a   Graciani, Jesús ^a   Sanz, Javier Fdez ^a  

^a UNIVERSITY OF SEVILLE   (Spain)

Author keywords

Adsorption; Aluminum oxide; Charge state; Copper; Density functional calculations; Gold; Palladium; Platinum; Silver; Titanium oxide

Indexed keywords

EID: 77953476054     PISSN: 1432881X     EISSN: None     Source Type: Journal    
DOI: 10.1007/s00214-009-0703-0     Document Type: Article

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