@misc{indiciae488fcab39778,
  title = {Using Density-Corrected DFT to Understand Density-Driven and Functional-Dependent Errors in Ab Initio Simulations of the Hydrated Electron},
  author = {Borrelli, William R. [University of California, Los Angeles, CA (United States)] and Guardado Sandoval, José L. [University of California, Los Angeles, CA (United States)] and Schwartz, Benjamin J. [University of California, Los Angeles, CA (United States)] (ORCID:0000000332579152)},
  year = {2026},
  doi = {10.1021/acs.jctc.5c01944},
  url = {https://www.osti.gov/biblio/3022438},
  note = {Source identifier: 3022438}
}