| 1 |
Predicted Chemical Activation Rate Constants for HO2 + CH2NH: The Dominant Role of a Hydrogen-Bonded Pre-reactive Complex
Ali MA, Sonk JA, Barker JR
Journal of Physical Chemistry A, 120(36), 7060, 2016 |
| 2 |
HO plus OClO Reaction System: Featuring a Barrierless Entrance Channel with Two Transition States
Yang L, Sonk JA, Barker JR
Journal of Physical Chemistry A, 119(22), 5723, 2015 |
| 3 |
TD-CI Simulation of the Strong-Field Ionization of Polyenes
Sonk JA, Schlegel HB
Journal of Physical Chemistry A, 116(26), 7161, 2012 |
| 4 |
TD-CI Simulation of the Electronic Optical Response of Molecules in Intense Fields: Comparison of RPA, CIS, CIS(D), and EOM-CCSD
Sonk JA, Caricato M, Schlegel HB
Journal of Physical Chemistry A, 115(18), 4678, 2011 |
| 5 |
TD-CI Simulation of the Electronic Optical Response of Molecules in Intense Fields II: Comparison of DFT Functionals and EOM-CCSD
Sonk JA, Schlegel HB
Journal of Physical Chemistry A, 115(42), 11832, 2011 |
| 6 |
Synthesis, Characterization, and Theoretical Studies of Metal Complexes Derived from the Chiral Tripyridyldiamine Ligand Bn-CDPy3
Abouelatta AI, Sonk JA, Hammoud MM, Zurcher DM, McKamie JJ, Schlegel HB, Kodanko JJ
Inorganic Chemistry, 49(11), 5202, 2010 |
| 7 |
Numerical Bound State Electron Dynamics of Carbon Dioxide in the Strong-Field Regime
Smith SM, Romanov DA, Li XS, Sonk JA, Schlegel HB, Levis RJ
Journal of Physical Chemistry A, 114(7), 2576, 2010 |
