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Investigating Hydroxide Anion Interfacial Activity by Classical and Multistate Empirical Valence Bond Molecular Dynamics Simulations

Research output: Contribution to journalArticlepeer-review

Original languageAmerican English
JournalJournal of Physical Chemistry A
Volume113
Issue number22
DOIs
StatePublished - Jun 4 2009

Disciplines

  • Analytical Chemistry

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