Molecular Modelling of the H2-Adsorptive Properties of Tetrazolate-Based Metal−Organic Frameworks: From the Cluster Approach to Periodic Simulations

  1. Brea, O.
  2. Luna, A.
  3. Díaz, C.
  4. Corral, I.
Aldizkaria:
ChemPhysChem

ISSN: 1439-7641,  1439-4235

Argitalpen urtea: 2018

Alea: 19

Zenbakia: 11

Orrialdeak: 1349-1357

Mota: Artikulua

DOI: 10.1002/CPHC.201800077 GOOGLE SCHOLAR
Datuen iturria: Scopus