Searching for DFT-based methods that include dispersion interactions to calculate the physisorption of H2 on benzene and graphene

  1. Cabria, I.
  2. López, M.J.
  3. Alonso, J.A.
Aldizkaria:
Journal of Chemical Physics

ISSN: 0021-9606

Argitalpen urtea: 2017

Alea: 146

Zenbakia: 21

Mota: Artikulua

DOI: 10.1063/1.4984106 GOOGLE SCHOLAR lock_openUVADOC editor

Garapen Iraunkorreko Helburuak

Datuen iturria: Scopus