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The ionization potential of aqueous hydroxide computed using many-body perturbation theory

Daniel Opalka1, Tuan Anh Pham2, Michiel Sprik1

  • 1Department of Chemistry, University of Cambridge, Cambridge CB2 1EW, United Kingdom.

The Journal of Chemical Physics
|July 24, 2014
PubMed

Keywords:
electronic structurecomputational chemistryelectrochemical modelingG0W0 approximation

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