검색결과 : 8건
| No. | Article |
|---|---|
| 1 |
Direct Chemical Dynamics Simulations Pratihar S, Ma XY, Homayoon Z, Barnes GL, Hase WL Journal of the American Chemical Society, 139(10), 3570, 2017 |
| 2 |
Model Simulations of the Thermal Dissociation of the TIK(H+)(2) Tripeptide: Mechanisms and Kinetic Parameters Homayoon Z, Pratihar S, Dratz E, Snider R, Spezia R, Barnes GL, Macaluso V, Somer AM, Hase WL Journal of Physical Chemistry A, 120(42), 8211, 2016 |
| 3 |
Visible/Infrared Dissociation of NO3: Roaming in the Dark or Roaming on the Ground? Fernando R, Dey A, Broderick BM, Fu BN, Homayoon Z, Bowman JM, Suits AG Journal of Physical Chemistry A, 119(28), 7163, 2015 |
| 4 |
A Global Potential Energy Surface Describing the N(D-2) + H2O Reaction and a Quasiclassical Trajectory Study of the Reaction to NH plus OH Homayoon Z, Bowman JM Journal of Physical Chemistry A, 118(3), 545, 2014 |
| 5 |
Quasiclassical Trajectory Study of CH3NO2 Decomposition via Roaming Mediated lsomerization Using a Global Potential Energy Surface Homayoon Z, Bowman JM Journal of Physical Chemistry A, 117(46), 11665, 2013 |
| 6 |
Ab Initio and RRKM Study of the HCN/HNC Elimination Channels from Vinyl Cyanide Homayoon Z, Vazquez SA, Rodriguez-Fernandez R, Martinez-Nunez E Journal of Physical Chemistry A, 115(6), 979, 2011 |
| 7 |
Multichannel RRKM-TST and CVT Rate Constant Calculations for Reactions of CH2OH or CH3O with HO2 Mousavipour SH, Homayoon Z Journal of Physical Chemistry A, 115(15), 3291, 2011 |
| 8 |
A theoretical study on the kinetics of disproportionation versus association reaction of CH3+C2H5 Mousavipour SH, Homayoon Z Journal of Physical Chemistry A, 107(41), 8566, 2003 |