A theoretical study of the reaction of P+ with water. Potential energy surfaces and reaction dynamics

  1. Flores, J.R.
  2. Redondo, P.
Aldizkaria:
Chemical Physics Letters

ISSN: 0009-2614

Argitalpen urtea: 1994

Alea: 230

Zenbakia: 4-5

Orrialdeak: 358-364

Mota: Artikulua

DOI: 10.1016/0009-2614(94)01175-3 GOOGLE SCHOLAR

Objetivos de desarrollo sostenible

Datuen iturria: Scopus