Energy landscapes of nucleophilic substitution reactions: A comparison of density functional theory and coupled cluster methods

Marcel Swart, Miquel Solà, F. Matthias Bickelhaupt
  • Journal of Computational Chemistry, March 2007, Wiley
  • DOI: 10.1002/jcc.20653

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The following have contributed to this page: Professor Marcel Swart, Professor Matthias Bickelhaupt, and Prof. Dr. Miquel Solà