Theoretical analysis of adsorption and dissociation of CH3OH on the stoichiometric SnO2(110) surface

Surface Science

Volumn 430, Issue 1, 1999, Pages 213-222

  Calatayud, M ^a   Andres J ^a   Beltran A ^a  

^a UNIVERSITAT JAUME I   (Spain)

Author keywords

[No Author keywords available]

Indexed keywords

ADSORPTION; ALCOHOLS; ATOMS; CHARGE TRANSFER; CHEMICAL BONDS; CHEMISORPTION; DISSOCIATION; ELECTRON ENERGY LEVELS; PROBABILITY DENSITY FUNCTION; SURFACES; TIN COMPOUNDS;

AB INITIO QUANTUM CHEMICAL METHODS; ADSORPTION ENERGY; DENSITY FUNCTIONAL CALCULATIONS; HARTREE-FOCK PSEUDOPOTENTIAL; TIN OXIDES;

METHANOL;

EID: 0032628949     PISSN: 00396028     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0039-6028(99)00507-5     Document Type: Article

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