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The Journal of Physical Chemistry. B|January 7, 2024
Exploring the Unusual Reactivity of the Hydrated Electron with CO2Pauf Neupane, David M Bartels, Ward H ThompsonChemical Science|February 9, 2024
A structure-dynamics relationship enables prediction of the water hydrogen bond exchange activation energy from experimental dataZeke A Piskulich, Damien Laage, Ward H ThompsonThe Journal of Physical Chemistry. A|November 8, 2021
Using Activation Energies to Elucidate Mechanisms of Water DynamicsZeke A Piskulich, Damien Laage, Ward H ThompsonThe Journal of Chemical Physics|October 3, 2025
On the connections between microcanonical and canonical ensemble dynamics in liquidsElizabeth R Bartlett, Anjali Radhakrishnan, Ward H ThompsonThe Journal of Physical Chemistry. B|August 9, 2023
Empirically Optimized One-Electron Pseudopotential for the Hydrated Electron: A Proof-of-Concept StudyPauf Neupane, David M Bartels, Ward H ThompsonThe Journal of Physical Chemistry. B|June 22, 2023
Relation between the Hydrated Electron Solvation Structure and Its Partial Molar VolumePauf Neupane, David M Bartels, Ward H ThompsonThe Journal of Chemical Physics|November 17, 2014
Evaluation of the constant potential method in simulating electric double-layer capacitorsZhenxing Wang, Yang Yang, David L Olmsted, et al.The Journal of Physical Chemistry. A|June 29, 2019
Activation Energies and BeyondZeke A Piskulich, Oluwaseun O Mesele, Ward H ThompsonThe Journal of Chemical Physics|June 24, 2017
Water-anion hydrogen bonding dynamics: Ultrafast IR experiments and simulationsSteven A Yamada, Ward H Thompson, Michael D FayerThe Journal of Chemical Physics|April 9, 2018
Expanding the calculation of activation volumes: Self-diffusion in liquid waterZeke A Piskulich, Oluwaseun O Mesele, Ward H ThompsonPageof 13