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

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

ISSN: 0022-3654

Year of publication: 1993

Volume: 97

Issue: 29

Pages: 7499-7504

Type: Article

DOI: 10.1021/J100131A018 GOOGLE SCHOLAR
Data source: Scopus