Towards an accurate molecular orbital theory for excited states: Ethene, butadiene, and hexatriene

  1. Serrano-Andrés, L.
  2. Merchán, M.
  3. Nebot-Gil, I.
  4. Lindh, R.
  5. Roos, B.O.
Aldizkaria:
Journal of Chemical Physics

ISSN: 0021-9606

Argitalpen urtea: 1993

Alea: 98

Zenbakia: 4

Orrialdeak: 3151-3162

Mota: Artikulua

DOI: 10.1063/1.465071 GOOGLE SCHOLAR
Datuen iturria: Scopus