Experimental determination of phenol (Ch3F)1 complex binding energies in the S0, S1, and I0 states and comparison with ab initio calculations

  1. Longarte, A.
  2. Fernández, J.A.
  3. Unamuno, I.
  4. Basterrechea, F.
  5. Castaño, F.
Aldizkaria:
Journal of Chemical Physics

ISSN: 0021-9606

Argitalpen urtea: 2001

Alea: 115

Zenbakia: 1

Orrialdeak: 270-276

Mota: Artikulua

DOI: 10.1063/1.1375027 GOOGLE SCHOLAR