Comparison between ab initio and density functional calculations in the reaction O+(4S) + H2(1Σ+g) → OH+(3Σ-) + H(2S)

  1. Moscardó, F.
  2. Pérez-Jiménez, A.J.
Revue:
Journal of Molecular Structure: THEOCHEM

ISSN: 0166-1280

Année de publication: 1998

Volumen: 426

Número: 1-3

Pages: 47-51

Type: Article

DOI: 10.1016/S0166-1280(97)00307-2 GOOGLE SCHOLAR

Objectifs de Développement Durable

La source de données: Scopus