A theoretical study of the structures and stabilities of (H2PO)+ species and the proton affinities of HPO and POH

  1. Redondo, P.
  2. Largo, A.
  3. Barrientos, C.
  4. Ugalde, J.M.
Aldizkaria:
Journal of Physical Chemistry

ISSN: 0022-3654

Argitalpen urtea: 1991

Alea: 95

Zenbakia: 11

Orrialdeak: 4318-4323

Mota: Artikulua

DOI: 10.1021/J100164A027 GOOGLE SCHOLAR
Datuen iturria: Scopus