Accurate calculation of transport properties for organic molecular semiconductors with spin-component scaled MP2 and modern density functional theory methods

  1. Sancho-García, J.C.
  2. Ṕrez-Jiḿnez, A.J.
Revue:
Journal of Chemical Physics

ISSN: 0021-9606

Année de publication: 2008

Volumen: 129

Número: 2

Type: Article

DOI: 10.1063/1.2951991 GOOGLE SCHOLAR