Molecular simulations for adsorption and separation of natural gas in IRMOF-1 and Cu-BTC metal-organic frameworks

  1. Martín-Calvo, A.
  2. García-Pérez, E.
  3. Manuel Castillo, J.
  4. Calero, S.
Journal:
Physical Chemistry Chemical Physics

ISSN: 1463-9076

Year of publication: 2008

Volume: 10

Issue: 47

Pages: 7085-7091

Type: Article

DOI: 10.1039/B807470D GOOGLE SCHOLAR
Data source: Scopus