Mechanism of the hydrogenation of CO2 to methanol on a Cu(100) surface: dipped adcluster model study

Surface Science

Volumn 442, Issue 1, 1999, Pages 90-106

  Hu, Zhen Ming ^a   Takahashi, Kunio ^a   Nakatsuji, Hiroshi ^a,b  

^a KYOTO UNIVERSITY   (Japan)

^b Institute for Fundamental Chemistry   (Japan)

Author keywords

[No Author keywords available]

Indexed keywords

ADSORPTION; CALCULATIONS; CARBON DIOXIDE; CATALYSIS; COPPER; MATHEMATICAL MODELS; METHANOL; ORGANIC COMPOUNDS; PHASE TRANSITIONS; QUANTUM THEORY; SURFACE STRUCTURE; SYNTHESIS (CHEMICAL);

DIOXOMETHYLENE; DIPPED ADCLUSTER MODEL; FORMATE; HARTREE-FOCK CALCULATION; LANGMUIR-HINSHELWOOD MODE; METHOXY; MOLLER-PLESSET CALCULATION;

HYDROGENATION;

EID: 0033342237     PISSN: 00396028     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0039-6028(99)00900-0     Document Type: Article

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