Methanol adsorption and dissociation on TiO2(110) from first principles calculations

Journal of Physical Chemistry C

Volumn 111, Issue 27, 2007, Pages 10023-10028

  Sanchez De Armas R ^a   Oviedo, J ^a   San Miguel, M A ^a   Sanz, J F ^a  

^a UNIVERSITY OF SEVILLE   (Spain)

Author keywords

[No Author keywords available]

Indexed keywords

ADSORPTION; DENSITY FUNCTIONAL THEORY; DISSOCIATION; MATHEMATICAL MODELS; METHANOL; STOICHIOMETRY;

ADSORPTION ENERGIES; EXPERIMENTAL DESORPTION DATA; METHANOL ADSORPTION; MOLECULAR DYNAMICS CALCULATIONS;

TITANIUM DIOXIDE;

EID: 34547241074     PISSN: 19327447     EISSN: 19327455     Source Type: Journal    
DOI: 10.1021/jp0717701     Document Type: Article

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