Theoretical study of the coadsorption of CO and O2 on doped cationic gold clusters MAun + (M = Ti, Fe, Au; N = 1, 6, 7)

European Physical Journal D

Volumn 52, Issue 1-3, 2009, Pages 135-138

  Fernandez E M ^a   Torres, M B ^b   Balbas L C ^c  

^a INSTITUTO DE CIENCIA DE MATERIALES DE MADRID   (Spain)

^b UNIVERSITY OF BURGOS   (Spain)

^c UNIVERSITY OF VALLADOLID   (Spain)

Author keywords

[No Author keywords available]

Indexed keywords

ADSORPTION; CALCULATIONS; DESORPTION; GOLD; MOLECULES;

CATIONIC GOLD CLUSTERS; CO MOLECULE; CO-ADSORPTION; DESORPTION ENERGY; EQUILIBRIUM CONFIGURATION; FIRST-PRINCIPLES CALCULATION; GOLD CLUSTERS; THEORETICAL STUDY;

CARBON DIOXIDE;

EID: 67349152807     PISSN: 14346060     EISSN: 14346079     Source Type: Journal    
DOI: 10.1140/epjd/e2009-00010-4     Document Type: Conference Paper

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