Article
Investigating Hydroxide Anion Interfacial Activity by Classical and Multistate Empirical Valence Bond Molecular Dynamics Simulations
Journal of Physical Chemistry A
(2009)
Disciplines
Publication Date
June 4, 2009
DOI
10.1021/jp900290y
Citation Information
Collin D. Wick and Liem X. Dang. "Investigating Hydroxide Anion Interfacial Activity by Classical and Multistate Empirical Valence Bond Molecular Dynamics Simulations" Journal of Physical Chemistry A Vol. 113 Iss. 22 (2009) p. 6356 - 6364 Available at: http://works.bepress.com/collin-wick/34/