S K-edge NEXAFS spectra of model systems for SO2 on TiO 2 (110): A TDDFT simulation

Physical Chemistry Chemical Physics

Volumn 11, Issue 8, 2009, Pages 1146-1151

  De Francesco, R ^a,b   Stener, M ^a,b   Fronzoni, G ^a,b  

^a UNIVERSITY OF TRIESTE   (Italy)

^b DEMOCRITOS NATIONAL SIMULATION CENTER   (Italy)

Author keywords

[No Author keywords available]

Indexed keywords

SULFUR DIOXIDE; TITANIUM; TITANIUM DIOXIDE;

ADSORPTION; ARTICLE; CHEMICAL STRUCTURE; CHEMISTRY; COMPUTER SIMULATION; METHODOLOGY; QUANTUM THEORY; SPECTROSCOPY; SURFACE PROPERTY; TEMPERATURE; X RAY;

ADSORPTION; COMPUTER SIMULATION; MODELS, MOLECULAR; QUANTUM THEORY; SPECTRUM ANALYSIS; SULFUR DIOXIDE; SURFACE PROPERTIES; TEMPERATURE; TITANIUM; X-RAYS;

EID: 60049088653     PISSN: 14639076     EISSN: None     Source Type: Journal    
DOI: 10.1039/b811925b     Document Type: Article

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