Theoretical investigation of the adsorption of oxygen on small bimetallic LimCun (m, n ≤ 4) clusters

International Journal of Quantum Chemistry

Volumn 109, Issue 6, 2009, Pages 1357-1367

  Padilla Campos, Luis ^a  

^a UNIVERSIDAD DE ANTOFAGASTA   (Chile)

Author keywords

Lithium copper cluster; O2 adsorption; Quantum chemical calculations

Indexed keywords

ADSORPTION ENERGIES; ALKALI ATOMS; BIMETALLIC CLUSTERS; CATALYTIC PROCESS; COPPER CLUSTER; COPPER SURFACE; DENSITY-FUNCTIONAL METHODS; O2 ADSORPTION; PROMOTION EFFECTS; QUANTUM CHEMICAL CALCULATIONS; THEORETICAL INVESTIGATIONS; THEORETICAL STUDY;

ALKALINITY; COPPER; LITHIUM; MOLECULAR OXYGEN; QUANTUM CHEMISTRY;

GAS ADSORPTION;

EID: 67049146261     PISSN: 00207608     EISSN: 1097461X     Source Type: Journal    
DOI: 10.1002/qua.21954     Document Type: Article

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