Binding energy and structure of the ground, first electronic and ion states of p-methoxyphenethylamine(H2O)1 isomers: A combined experimental and theoretical study

  1. Unamuno, I.
  2. Fernández, J.A.
  3. Landajo, C.
  4. Longarte, A.
  5. Castao, F.
Aldizkaria:
Chemical Physics

ISSN: 0301-0104

Argitalpen urtea: 2001

Alea: 271

Zenbakia: 1-2

Orrialdeak: 55-69

Mota: Artikulua

DOI: 10.1016/S0301-0104(01)00421-9 GOOGLE SCHOLAR