Wei, Yang, and Bao, Junwei Lucas. Quantum Mechanics-Calibrated Classical Simulation of Earth-Abundant Divalent Metal Bis(trifluoromethanesulfonyl)imide Molar Conductivity in Organic Cosolvents with Onsager Transport Formalism. Retrieved from https://par.nsf.gov/biblio/10643859. The Journal of Physical Chemistry B 129.7 Web. doi:10.1021/acs.jpcb.4c08461.

Wei, Yang, & Bao, Junwei Lucas. Quantum Mechanics-Calibrated Classical Simulation of Earth-Abundant Divalent Metal Bis(trifluoromethanesulfonyl)imide Molar Conductivity in Organic Cosolvents with Onsager Transport Formalism. The Journal of Physical Chemistry B, 129 (7). Retrieved from https://par.nsf.gov/biblio/10643859. https://doi.org/10.1021/acs.jpcb.4c08461

Wei, Yang, and Bao, Junwei Lucas. "Quantum Mechanics-Calibrated Classical Simulation of Earth-Abundant Divalent Metal Bis(trifluoromethanesulfonyl)imide Molar Conductivity in Organic Cosolvents with Onsager Transport Formalism". The Journal of Physical Chemistry B 129 (7). Country unknown/Code not available: ACS. https://doi.org/10.1021/acs.jpcb.4c08461. https://par.nsf.gov/biblio/10643859.

@article{osti_10643859,
place = {Country unknown/Code not available}, title = {Quantum Mechanics-Calibrated Classical Simulation of Earth-Abundant Divalent Metal Bis(trifluoromethanesulfonyl)imide Molar Conductivity in Organic Cosolvents with Onsager Transport Formalism}, url = {https://par.nsf.gov/biblio/10643859}, DOI = {10.1021/acs.jpcb.4c08461}, abstractNote = {Not Available}, journal = {The Journal of Physical Chemistry B}, volume = {129}, number = {7}, publisher = {ACS}, author = {Wei, Yang and Bao, Junwei Lucas}, }