| 1 |
Ultrafast Electronic Relaxation through a Conical Intersection: Nonadiabatic Dynamics Disentangled through an Oscillator Strength-Based Diabatization Framework
Medders GR, Alguire EC, Jain A, Subotnik JE
Journal of Physical Chemistry A, 121(7), 1425, 2017 |
| 2 |
Exploring Non-Condon Effects in a Covalent Tetracene Dimer: How Important Are Vibrations in Determining the Electronic Coupling for Singlet Fission?
Alguire EC, Subotnik JE, Damrauer N
Journal of Physical Chemistry A, 119(2), 299, 2015 |
| 3 |
Calculating Derivative Couplings between Time-Dependent Hartree-Fock Excited States with Pseudo-Wavefunctions
Alguire EC, Ou Q, Subotnik JE
Journal of Physical Chemistry B, 119(24), 7140, 2015 |
| 4 |
Derivative Couplings between Time-Dependent Density Functional Theory Excited States in the Random-Phase Approximation Based on Pseudo-Wavefunctions: Behavior around Conical Intersections
Ou Q, Alguire EC, Subotnik JE
Journal of Physical Chemistry B, 119(24), 7150, 2015 |
| 5 |
Analysis of Localized Diabatic States beyond the Condon Approximation for Excitation Energy Transfer Processes
Alguire EC, Fatehi S, Shao YH, Subotnik JE
Journal of Physical Chemistry A, 118(51), 11891, 2014 |
