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

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

ISSN: 0301-0104

Argitalpen urtea: 2007

Alea: 331

Zenbakia: 2-3

Orrialdeak: 321-331

Mota: Artikulua

DOI: 10.1016/J.CHEMPHYS.2006.11.002 GOOGLE SCHOLAR
Datuen iturria: Scopus