Ab initio modeling of donor-acceptor interactions and charge-transfer excitations in molecular complexes: The case of terthiophene- tetracyanoquinodimethane

  1. Aragó, J.
  2. Sancho-García, J.C.
  3. Ortí, E.
  4. Beljonne, D.
Revue:
Journal of Chemical Theory and Computation

ISSN: 1549-9618 1549-9626

Année de publication: 2011

Volumen: 7

Número: 7

Pages: 2068-2077

Type: Article

DOI: 10.1021/CT200203K GOOGLE SCHOLAR