Accurate Ionization Energies for Mononuclear Copper Complexes Remain a Challenge for Density Functional Theory

  1. Dereli, B.
  2. Ortuño, M.A.
  3. Cramer, C.J.
Revue:
ChemPhysChem

ISSN: 1439-7641,  1439-4235

Année de publication: 2018

Volumen: 19

Número: 8

Pages: 959-966

Type: Article

DOI: 10.1002/CPHC.201701334 GOOGLE SCHOLAR lock_openAccès ouvert editor
La source de données: Scopus