| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 5385930 | Chemical Physics Letters | 2009 | 7 Pages |
Abstract
First-principles molecular dynamics simulations predict that the hydroxide anion has a weak propensity for the air-water interface.
Related Topics
Physical Sciences and Engineering
Chemistry
Physical and Theoretical Chemistry
Authors
Christopher J. Mundy, I-Feng W. Kuo, Mark E. Tuckerman, Hee-Seung Lee, Douglas J. Tobias,