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The Journal of Physical Chemistry Letters|March 21, 2023
How Ions Break Local Symmetry: Simulations of Polarized Transient Hole Burning for Different Models of the Hydrated Electron in Contact Pairs with NaSanghyun J Park, Benjamin J SchwartzJournal of Chemical Theory and Computation|November 14, 2024
Does the Traditional Band Picture Correctly Describe the Electronic Structure of n-Doped Conjugated Polymers? A TD-DFT and Natural Transition Orbital StudyEric C Wu, Benjamin J SchwartzJournal of Chemical Theory and Computation|September 28, 2023
Does the Traditional Band Picture Describe the Electronic Structure of Doped Conjugated Polymers? TD-DFT and Natural Transition Orbital Study of Doped P3HTEric C Wu, Benjamin J SchwartzThe Journal of Physical Chemistry Letters|May 18, 2026
Theoretical Prediction of the 2-Dimensional Electronic Spectrum of Different Simulation Models of the Hydrated ElectronWilliam R Borrelli, Benjamin J SchwartzThe Journal of Physical Chemistry. B|October 20, 2020
Evaluating Simple Ab Initio Models of the Hydrated Electron: The Role of Dynamical FluctuationsSanghyun J Park, Benjamin J SchwartzThe Journal of Physical Chemistry. B|February 14, 2006
Full configuration interaction computer simulation study of the thermodynamic and kinetic stability of hydrated dielectronsRoss E Larsen, Benjamin J SchwartzThe Journal of Chemical Physics|June 24, 2010
Searching for solvent cavities via electron photodetachment: the ultrafast charge-transfer-to-solvent dynamics of sodide in a series of ether solventsMolly C Larsen, Benjamin J SchwartzJournal of Chemical Theory and Computation|August 31, 2016
Short-Range Electron Correlation Stabilizes Noncavity Solvation of the Hydrated ElectronWilliam J Glover, Benjamin J SchwartzThe Journal of Physical Chemistry. B|December 16, 2016
Time-Resolved Photoelectron Spectroscopy of the Hydrated Electron: Comparing Cavity and Noncavity Models to ExperimentChen-Chen Zho, Benjamin J SchwartzThe Journal of Physical Chemistry. B|May 12, 2006
Nonadiabatic molecular dynamics simulations of correlated electrons in solution. 2. A prediction for the observation of hydrated dielectrons with pump-probe spectroscopyRoss E Larsen, Benjamin J SchwartzPageof 10