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Journal of Chemical Theory and Computation|February 23, 2026
Using Density-Corrected DFT to Understand Density-Driven and Functional-Dependent Errors in Ab Initio Simulations of the Hydrated ElectronWilliam R Borrelli, José L Guardado Sandoval, Benjamin J SchwartzJournal of Chemical Theory and Computation|August 7, 2024
Roles of H-Bonding and Hydride Solvation in the Reaction of Hydrated (Di)electrons with Water to Create H<sub>2</sub> and OH<sup></sup>William R Borrelli, José L Guardado Sandoval, Kenneth J Mei, et al.Journal of Chemical Theory and Computation|April 30, 2026
Ab Initio Insights into the Formation of Hydrated Dielectrons: Structure and Recombination DynamicsJosé L Guardado Sandoval, William R Borrelli, Kenneth J Mei, et al.The Journal of Physical Chemistry Letters|September 12, 2024
How to Probe Hydrated Dielectrons Experimentally: <i>Ab Initio</i> Simulations of the Absorption Spectra of Aqueous Dielectrons, Electron Pairs, and HydrideKenneth J Mei, William R Borrelli, José L Guardado Sandoval, et al.Pageof 1