Proton Affinities of Anionic Bases:  Trends Across the Periodic Table, Structural Effects, and DFT Validation

Marcel Swart, F. Matthias Bickelhaupt
  • Journal of Chemical Theory and Computation, March 2006, American Chemical Society (ACS)
  • DOI: 10.1021/ct0502460

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The following have contributed to this page: Professor Marcel Swart and Professor Matthias Bickelhaupt