Assessment of dressed time-dependent density-functional theory for the low-lying valence states of 28 organic chromophores

  1. Huix-Rotllant, M.
  2. Ipatov, A.
  3. Rubio, A.
  4. Casida, M.E.
Revue:
Chemical Physics

ISSN: 0301-0104

Année de publication: 2011

Volumen: 391

Número: 1

Pages: 120-129

Type: Article

DOI: 10.1016/J.CHEMPHYS.2011.03.019 GOOGLE SCHOLAR

Objectifs de Développement Durable