Benjamin Schwartz

45PUBLICATIONS
62CO-AUTHORS
Nonlinear optics and spectroscopyCondensed matter modelling and density functional theoryChemical thermodynamics and energeticsPolymerisation mechanismsEcohydrology
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Publications (45)

|May 18, 2026
Theoretical Prediction of the 2-Dimensional Electronic Spectrum of Different Simulation Models of the Hydrated Electron.

|Apr 30, 2026
Ab Initio Insights into the Formation of Hydrated Dielectrons: Structure and Recombination Dynamics.

|Feb 23, 2026
Using Density-Corrected DFT to Understand Density-Driven and Functional-Dependent Errors in Ab Initio Simulations of the Hydrated Electron.

William R Borrelli, José L Guardado Sandoval, Benjamin J Schwartz

|Feb 09, 2026
Exploring the Chemical Doping of a Water-Soluble Cylindrical Micelle-Forming Conjugated Polyelectrolyte.

Xinyu Liu, Alexander F Simafranca, Julia Chang

|Dec 26, 2025
The Solvation Entropy of Different Simulation Models of the Hydrated Electron.

William R Borrelli, Xiaoyan Liu, Benjamin J Schwartz

|Oct 17, 2025
Potentials of mean force fail to describe chemical bond-breaking in solution.

Hannah Y Liu, Kenneth J Mei, William R Borrelli

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Frequent Collaborators

4 joint publications

Sarah H Tolbert

2 joint publications

Catherine J Murphy

2 joint publications

Kankan Bhattacharyya

2 joint publications

Anne B McCoy