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.
Aldizkaria:
Journal of Chemical Physics

ISSN: 0021-9606

Argitalpen urtea: 2008

Alea: 129

Zenbakia: 2

Mota: Artikulua

DOI: 10.1063/1.2951991 GOOGLE SCHOLAR