Assessment of density-functional models for organic molecular semiconductors: The role of Hartree-Fock exchange in charge-transfer processes

  1. Sancho-García, J.C.
Revue:
Chemical Physics

ISSN: 0301-0104

Année de publication: 2007

Volumen: 331

Número: 2-3

Pages: 321-331

Type: Article

DOI: 10.1016/J.CHEMPHYS.2006.11.002 GOOGLE SCHOLAR
La source de données: Scopus