Comment on "The enthalpy of the O-H homolytic dissociation: Basis-set extrapolated density functional theory and coupled cluster calculations" by BJ Costa Cabral and S Canuto [Chem. Phys. Lett. 406 (2005) 33-305]

Alternative titleChemical Physics Letters
TypeOther
Publication date
AffiliationNRC National Institute for Nanotechnology; National Research Council Canada
Peer reviewedNo
NRC number143
NPARC number8926427
Export citationExport as RIS
Report a correctionReport a correction
Record identifiera0058d1d-6b2d-45fc-b31c-c478cfbd31e7
Record created2009-04-23
Record modified2016-05-09
Bookmark and share
  • Share this page with Facebook (Opens in a new window)
  • Share this page with Twitter (Opens in a new window)
  • Share this page with Google+ (Opens in a new window)
  • Share this page with Delicious (Opens in a new window)