| Selective growth of chirality-enriched semiconducting carbon nanotubes by using bimetallic catalysts from salt precursors X Zhao, F Yang, J Chen, L Ding, X Liu, F Yao, M Li, D Zhang, Z Zhang, ... Nanoscale 10 (15), 6922-6927, 2018 | 27 | 2018 |
| Methods to calculate electronic excited-state dynamics for molecules on large metal clusters with many states: Ensuring fast overlap calculations and a robust choice of phase HT Chen, J Chen, DV Cofer-Shabica, Z Zhou, V Athavale, G Medders, ... Journal of Chemical Theory and Computation 18 (6), 3296-3307, 2022 | 7 | 2022 |
| On the meaning of Berry force for unrestricted systems treated with mean-field electronic structure X Bian, T Qiu, J Chen, JE Subotnik The Journal of Chemical Physics 156 (23), 2022 | 6 | 2022 |
| Electronic Structure for Multielectronic Molecules near a Metal Surface J Chen, Z Jin, W Dou, J Subotnik The Journal of Physical Chemistry C 125 (5), 2884-2899, 2021 | 4 | 2021 |
| Active Spaces and Non-Orthogonal Configuration Interaction Approaches for Investigating Molecules on Metal Surfaces J Chen, W Dou, J Subotnik Journal of Chemical Theory and Computation 18 (12), 7321-7335, 2022 | 3 | 2022 |
| On the use of QM/MM Surface Hopping simulations to understand thermally-activated rare event nonadiabatic transitions in the condensed phase AJ Coffman, Z Jin, J Chen, JE Subotnik, DV Cofer-Shabica J. Chem. Theory Comput. 19 (20), 7136–7150, 2023 | 2 | 2023 |
| A Dynamically Weighted Constrained Complete Active Space Ansatz for Constructing Multiple Potential Energy Surfaces Within the Anderson-Holstein Model J Chen, JE Subotnik Journal of Chemical Theory and Computation 19 (15), 4935-4951, 2023 | 1 | 2023 |
| Nonadiabatic Potential Energy Surfaces for a Molecule on a Surface as Found by Constrained Complete Active Space Theory J Chen, J Subotnik The Journal of Physical Chemistry Letters 14 (24), 5665-5673, 2023 | 1 | 2023 |
