Tackling an accurate description of molecular reactivity with double-hybrid density functionals

  1. Brémond, E.
  2. Li, H.
  3. Pérez-Jiménez, A.J.
  4. Sancho-García, J.C.
  5. Adamo, C.
Revue:
Journal of Chemical Physics

ISSN: 1089-7690 0021-9606

Année de publication: 2022

Volumen: 156

Número: 16

Type: Article

DOI: 10.1063/5.0087586 GOOGLE SCHOLAR