Ab initio molecular orbital calculation of the hydrogen peroxide dimer. Study of basis set superposition error

  1. Dobado, J.A.
  2. Molina, J.M.
Aldizkaria:
Journal of Physical Chemistry

ISSN: 0022-3654

Argitalpen urtea: 1993

Alea: 97

Zenbakia: 29

Orrialdeak: 7499-7504

Mota: Artikulua

DOI: 10.1021/J100131A018 GOOGLE SCHOLAR