A new algorithm for predicting triplet-triplet energy-transfer activated complex coordinate in terms of accurate potential-energy surfaces

  1. Frutos, L.M.
  2. Castano, O.
Aldizkaria:
Journal of Chemical Physics

ISSN: 0021-9606

Argitalpen urtea: 2005

Alea: 123

Zenbakia: 10

Mota: Artikulua

DOI: 10.1063/1.1993592 GOOGLE SCHOLAR