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The Journal of Physical Chemistry. B|August 5, 2014
Derivative Couplings between Time-Dependent Density Functional Theory Excited States in the Random-Phase Approximation Based on Pseudo-Wavefunctions: Behavior around Conical IntersectionsQi Ou, Ethan C Alguire, Joseph E SubotnikThe Journal of Physical Chemistry. B|August 23, 2014
Calculating Derivative Couplings between Time-Dependent Hartree-Fock Excited States with Pseudo-WavefunctionsEthan C Alguire, Qi Ou, Joseph E SubotnikThe Journal of Physical Chemistry. A|December 20, 2014
Exploring non-Condon effects in a covalent tetracene dimer: how important are vibrations in determining the electronic coupling for singlet fission?Ethan C Alguire, Joseph E Subotnik, Niels H DamrauerThe Journal of Physical Chemistry. A|January 23, 2014
Analysis of localized diabatic states beyond the condon approximation for excitation energy transfer processesEthan C Alguire, Shervin Fatehi, Yihan Shao, et al.The Journal of Physical Chemistry. A|January 19, 2017
Ultrafast Electronic Relaxation through a Conical Intersection: Nonadiabatic Dynamics Disentangled through an Oscillator Strength-Based Diabatization FrameworkGregory R Medders, Ethan C Alguire, Amber Jain, et al.Accounts of Chemical Research|May 2, 2015
The requisite electronic structure theory to describe photoexcited nonadiabatic dynamics: nonadiabatic derivative couplings and diabatic electronic couplingsJoseph E Subotnik, Ethan C Alguire, Qi Ou, et al.Physical Review Letters|September 27, 2017
Birefringent Stable Glass with Predominantly Isotropic Molecular OrientationTianyi Liu, Annemarie L Exarhos, Ethan C Alguire, et al.Pageof 1