Borrelli, William R., Mei, Kenneth J., Park, Sanghyun J., and Schwartz, Benjamin J. Partial Molar Solvation Volume of the Hydrated Electron Simulated Via DFT. The Journal of Physical Chemistry B 128.10 Web. doi:10.1021/acs.jpcb.3c05091.

Borrelli, William R., Mei, Kenneth J., Park, Sanghyun J., & Schwartz, Benjamin J. Partial Molar Solvation Volume of the Hydrated Electron Simulated Via DFT. The Journal of Physical Chemistry B, 128 (10). https://doi.org/10.1021/acs.jpcb.3c05091

Borrelli, William R., Mei, Kenneth J., Park, Sanghyun J., and Schwartz, Benjamin J. "Partial Molar Solvation Volume of the Hydrated Electron Simulated Via DFT". The Journal of Physical Chemistry B 128 (10). Country unknown/Code not available: American Chemical Society. https://doi.org/10.1021/acs.jpcb.3c05091. https://par.nsf.gov/biblio/10493228.

@article{osti_10493228,
place = {Country unknown/Code not available}, title = {Partial Molar Solvation Volume of the Hydrated Electron Simulated Via DFT}, url = {https://par.nsf.gov/biblio/10493228}, DOI = {10.1021/acs.jpcb.3c05091}, abstractNote = {Not Available}, journal = {The Journal of Physical Chemistry B}, volume = {128}, number = {10}, publisher = {American Chemical Society}, author = {Borrelli, William R. and Mei, Kenneth J. and Park, Sanghyun J. and Schwartz, Benjamin J.}, }