Investigating Hydroxide Anion Interfacial Activity by Classical and Multistate Empirical Valence Bond Molecular Dynamics Simulations
Wick, Collin D., Dang, Liem X.Volume:
113
Language:
english
Journal:
The Journal of Physical Chemistry A
DOI:
10.1021/jp900290y
Date:
June, 2009
File:
PDF, 2.39 MB
english, 2009