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.
Revue:
Journal of Chemical Physics

ISSN: 0021-9606

Année de publication: 2017

Volumen: 146

Número: 21

Type: Article

DOI: 10.1063/1.4984106 GOOGLE SCHOLAR lock_openUVADOC editor

Objectifs de Développement Durable

La source de données: Scopus