Bromine and Mixed Bromine Chlorine Oxides: Wave Function (CCSD(T) and MP2) versus Density Functional Theory (B3LYP) Calculations

  1. Gómez, P.C.
  2. Pacios, L.F.
Journal:
Journal of Physical Chemistry A

ISSN: 1089-5639

Year of publication: 1999

Volume: 103

Issue: 6

Pages: 739-743

Type: Article

DOI: 10.1021/JP983447R GOOGLE SCHOLAR
Data source: Scopus