Dependence of charge-transport parameters on static correlation and self-interaction energy: The case of a 1,4-bis(phenylethynyl)benzene derivative conjugated molecule

  1. Sancho-García, J.C.
  2. Pérez-Jiménez, A.J.
Aldizkaria:
Journal of Physical Chemistry A

ISSN: 1089-5639

Argitalpen urtea: 2008

Alea: 112

Zenbakia: 41

Orrialdeak: 10325-10332

Mota: Artikulua

DOI: 10.1021/JP802160B GOOGLE SCHOLAR