Molecular simulation investigation into the performance of Cu-BTC metal-organic frameworks for carbon dioxide-methane separations

  1. Gutiérrez-Sevillano, J.J.
  2. Caro-Pérez, A.
  3. Dubbeldam, D.
  4. Calero, S.
Revue:
Physical Chemistry Chemical Physics

ISSN: 1463-9076

Année de publication: 2011

Volumen: 13

Número: 45

Pages: 20453-20460

Type: Article

DOI: 10.1039/C1CP21761E GOOGLE SCHOLAR
La source de données: Scopus