Han, Jaebeom, Zhang, Pengzhi, Aksu, Huseyin, Maiti, Buddhadev, Sun, Xiang, Geva, Eitan, Dunietz, Barry D., and Cheung, Margaret S. On the Interplay between Electronic Structure and Polarizable Force Fields When Calculating Solution-Phase Charge-Transfer Rates. Retrieved from https://par.nsf.gov/biblio/10233547. Journal of Chemical Theory and Computation 16.10 Web. doi:10.1021/acs.jctc.0c00796.

Han, Jaebeom, Zhang, Pengzhi, Aksu, Huseyin, Maiti, Buddhadev, Sun, Xiang, Geva, Eitan, Dunietz, Barry D., & Cheung, Margaret S. On the Interplay between Electronic Structure and Polarizable Force Fields When Calculating Solution-Phase Charge-Transfer Rates. Journal of Chemical Theory and Computation, 16 (10). Retrieved from https://par.nsf.gov/biblio/10233547. https://doi.org/10.1021/acs.jctc.0c00796

Han, Jaebeom, Zhang, Pengzhi, Aksu, Huseyin, Maiti, Buddhadev, Sun, Xiang, Geva, Eitan, Dunietz, Barry D., and Cheung, Margaret S. "On the Interplay between Electronic Structure and Polarizable Force Fields When Calculating Solution-Phase Charge-Transfer Rates". Journal of Chemical Theory and Computation 16 (10). Country unknown/Code not available. https://doi.org/10.1021/acs.jctc.0c00796. https://par.nsf.gov/biblio/10233547.

@article{osti_10233547,
place = {Country unknown/Code not available}, title = {On the Interplay between Electronic Structure and Polarizable Force Fields When Calculating Solution-Phase Charge-Transfer Rates}, url = {https://par.nsf.gov/biblio/10233547}, DOI = {10.1021/acs.jctc.0c00796}, abstractNote = {}, journal = {Journal of Chemical Theory and Computation}, volume = {16}, number = {10}, author = {Han, Jaebeom and Zhang, Pengzhi and Aksu, Huseyin and Maiti, Buddhadev and Sun, Xiang and Geva, Eitan and Dunietz, Barry D. and Cheung, Margaret S.}, editor = {null} }