검색결과 : 4건
| No. | Article |
|---|---|
| 1 |
Direct Dynamics Simulation of Dissociation of the [CH3--I--OH](-) Ion-Molecule Complex Xie J, McCellan M, Sun R, Kohale SC, Govind N, Hase WL Journal of Physical Chemistry A, 119(5), 817, 2015 |
| 2 |
Intermolecular Potential for Binding of Protonated Peptide Ions with Perfluorinated Hydrocarbon Surfaces Pratihar S, Kohale SC, Vazquez SA, Hase WL Journal of Physical Chemistry B, 118(20), 5577, 2014 |
| 3 |
Temperature Dependence of the OH- + CH3I Reaction Kinetics. Experimental and Simulation Studies and Atomic-Level Dynamics Xie J, Kohale SC, Hase WL, Ard SG, Melko JJ, Shuman NS, Viggiano AA Journal of Physical Chemistry A, 117(51), 14019, 2013 |
| 4 |
Effect of Nanoconfinement on Kinetics of Cross-Linking Reactions: A Molecular Simulation Study Lin PH, Kohale SC, Khare R Journal of Physical Chemistry B, 115(43), 12348, 2011 |