A density functional theory insight towards the rational design of ionic liquids for SO2 capture

  1. García, G.
  2. Atilhan, M.
  3. Aparicio, S.
Aldizkaria:
Physical Chemistry Chemical Physics

ISSN: 1463-9076

Argitalpen urtea: 2015

Alea: 17

Zenbakia: 20

Orrialdeak: 13559-13574

Mota: Artikulua

DOI: 10.1039/C5CP00076A GOOGLE SCHOLAR lock_openSarbide irekia editor