2026-02-23 | Using Density-Corrected DFT to Understand Density-Driven and Functional-Dependent Errors in Ab Initio Simulations of the Hydrated Electron – J. Chem. Theory Comput. Borrelli, W. R.; Guardado Sandoval, J. L.; Schwartz,* B. J.
2026-02-23 | Using Density-Corrected DFT to Understand Density-Driven and Functional-Dependent Errors in Ab Initio Simulations of the Hydrated Electron – J. Chem. Theory Comput. Borrelli, W. R.; Guardado Sandoval, J. L.; Schwartz,* B. J.