First principles study of CO adsorption-CO2 desorption mechanisms on oxidized doped-gold cationic clusters MAun O m+ (M = Ti, Fe; N = 1,4-7; M = 1-2)

  1. Fernández, E.M.
  2. Torres, M.B.
  3. Balbás, L.C.
Aldizkaria:
International Journal of Quantum Chemistry

ISSN: 0020-7608,  1097-461X

Argitalpen urtea: 2011

Alea: 111

Zenbakia: 2

Orrialdeak: 510-519

Mota: Artikulua

DOI: 10.1002/QUA.22667 GOOGLE SCHOLAR

Garapen Iraunkorreko Helburuak