Density functional studies of molecular chemisorption on TiO2 (110)

Applied Surface Science

Volumn 142, Issue 1, 1999, Pages 196-199

  Casarin, M ^a   Maccato, C ^a   Vittadini, A ^b  

^a UNIVERSITY OF PADOVA   (Italy)

^b CNR   (Italy)

Author keywords

[No Author keywords available]

Indexed keywords

CARBON MONOXIDE; CHEMICAL BONDS; INTERFACIAL ENERGY; MOLECULAR VIBRATIONS; MOLECULES; PROBABILITY DENSITY FUNCTION; SINGLE CRYSTALS; SURFACE STRUCTURE; SURFACES; TITANIUM DIOXIDE; WATER;

DENSITY FUNCTIONAL CALCULATIONS; DENSITY FUNCTIONAL THEORY; LEWIS ACID; LOW INDEX SINGLE CRYSTAL SURFACES; MOLECULAR CHEMISORPTION; PSEUDO HYDROGEN SATURATOR;

CHEMISORPTION;

EID: 0032652138     PISSN: 01694332     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0169-4332(98)00708-9     Document Type: Article

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