Determining the role of the underlying orbital-dependence of PBE0-DH and PBE-QIDH double-hybrid density functionals

  1. Sancho-García, J.C.
  2. Pérez-Jiménez, Á.J.
  3. Savarese, M.
  4. Brémond, É.
  5. Adamo, C.
Aldizkaria:
Journal of Computational Chemistry

ISSN: 1096-987X,  0192-8651

Argitalpen urtea: 2017

Alea: 38

Zenbakia: 17

Orrialdeak: 1509-1514

Mota: Artikulua

DOI: 10.1002/JCC.24788 GOOGLE SCHOLAR
Datuen iturria: Scopus