2023-01-11 |
Ab Initio Studies of Hydrated Electron/Cation Contact Pairs: Hydrated Electrons Simulated with Density Functional Theory Are Too Kosmotropic – J. Phys. Chem. Lett. Sanghyun J. Park, Wilberth A. Narvaez, and Benjamin J. Schwartz*.
2023-01-11 |
Ab Initio Studies of Hydrated Electron/Cation Contact Pairs: Hydrated Electrons Simulated with Density Functional Theory Are Too Kosmotropic – J. Phys. Chem. Lett. Sanghyun J. Park, Wilberth A. Narvaez, and Benjamin J. Schwartz*.