J. Han Et Al. , "On the Interplay between Electronic Structure and Polarizable Force Fields When Calculating Solution-Phase Charge-Transfer Rates," JOURNAL OF CHEMICAL THEORY AND COMPUTATION , vol.16, no.10, pp.6481-6490, 2020
Han, J. Et Al. 2020. On the Interplay between Electronic Structure and Polarizable Force Fields When Calculating Solution-Phase Charge-Transfer Rates. JOURNAL OF CHEMICAL THEORY AND COMPUTATION , vol.16, no.10 , 6481-6490.
Han, J., Zhang, P., Aksu, H., Maiti, B., Sun, X., Geva, E., ... Dunietz, B. D.(2020). On the Interplay between Electronic Structure and Polarizable Force Fields When Calculating Solution-Phase Charge-Transfer Rates. JOURNAL OF CHEMICAL THEORY AND COMPUTATION , vol.16, no.10, 6481-6490.
Han, Jaebeom Et Al. "On the Interplay between Electronic Structure and Polarizable Force Fields When Calculating Solution-Phase Charge-Transfer Rates," JOURNAL OF CHEMICAL THEORY AND COMPUTATION , vol.16, no.10, 6481-6490, 2020
Han, Jaebeom Et Al. "On the Interplay between Electronic Structure and Polarizable Force Fields When Calculating Solution-Phase Charge-Transfer Rates." JOURNAL OF CHEMICAL THEORY AND COMPUTATION , vol.16, no.10, pp.6481-6490, 2020
Han, J. Et Al. (2020) . "On the Interplay between Electronic Structure and Polarizable Force Fields When Calculating Solution-Phase Charge-Transfer Rates." JOURNAL OF CHEMICAL THEORY AND COMPUTATION , vol.16, no.10, pp.6481-6490.
@article{article, author={Jaebeom Han Et Al. }, title={On the Interplay between Electronic Structure and Polarizable Force Fields When Calculating Solution-Phase Charge-Transfer Rates}, journal={JOURNAL OF CHEMICAL THEORY AND COMPUTATION}, year=2020, pages={6481-6490} }