| Modeling nonadiabatic dynamics with degenerate electronic states, intersystem crossing, and spin separation: A key goal for chemical physics X Bian, Y Wu, HH Teh, Z Zhou, HT Chen, JE Subotnik The Journal of Chemical Physics 154 (11), 2021 | 45 | 2021 |
| A phase-space semiclassical approach for modeling nonadiabatic nuclear dynamics with electronic spin Y Wu, X Bian, JI Rawlinson, RG Littlejohn, JE Subotnik The Journal of chemical physics 157 (1), 2022 | 15 | 2022 |
| Modeling spin-dependent nonadiabatic dynamics with electronic degeneracy: A phase-space surface-hopping method X Bian, Y Wu, J Rawlinson, RG Littlejohn, JE Subotnik The Journal of Physical Chemistry Letters 13 (32), 7398-7404, 2022 | 11 | 2022 |
| Incorporating Berry force effects into the fewest switches surface-hopping algorithm: Intersystem crossing and the case of electronic degeneracy X Bian, Y Wu, HH Teh, JE Subotnik Journal of Chemical Theory and Computation 18 (4), 2075-2090, 2022 | 10 | 2022 |
| Total angular momentum conservation in ab initio Born-Oppenheimer molecular dynamics X Bian, Z Tao, Y Wu, J Rawlinson, RG Littlejohn, JE Subotnik Physical Review B 108 (22), L220304, 2023 | 6 | 2023 |
| 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), 234107, 2022 | 6 | 2022 |
| A “backtracking” correction for the fewest switches surface hopping algorithm G Miao, X Bian, Z Zhou, J Subotnik The Journal of Chemical Physics 153 (11), 2020 | 6 | 2020 |
| Surface hopping, electron translation factors, electron rotation factors, momentum conservation, and size consistency V Athavale, X Bian, Z Tao, Y Wu, T Qiu, J Rawlinson, RG Littlejohn, ... The Journal of Chemical Physics 159 (11), 2023 | 4 | 2023 |
| Total angular momentum conservation in Ehrenfest dynamics with a truncated basis of adiabatic states Z Tao, X Bian, Y Wu, J Rawlinson, RG Littlejohn, JE Subotnik The Journal of Chemical Physics 160 (5), 2024 | 3 | 2024 |
| Practical Phase-Space Electronic Hamiltonians for Ab Initio Dynamics Z Tao, T Qiu, M Bhati, X Bian, T Duston, J Rawlinson, RG Littlejohn, ... arXiv preprint arXiv:2401.14327, 2024 | 1 | 2024 |
| Spin-Dependent Stereochemistry: A Nonadiabatic Quantum Dynamics Case Study of S + H2 → SH + H Reaction X Bian, JE Subotnik The Journal of Physical Chemistry Letters 15, 3434-3440, 2024 | | 2024 |
| Angular Momentum Transfer between a Molecular System and a Continuous Circularly Polarized Light Field under the Born-Oppenheimer Framework X Bian, J Subotnik arXiv preprint arXiv:2403.01284, 2024 | | 2024 |
| A Simple One-Electron Expression for Electron Rotational Factors T Qiu, M Bhati, Z Tao, X Bian, J Rawlinson, RG Littlejohn, JE Subotnik arXiv preprint arXiv:2401.13778, 2024 | | 2024 |
| Erratum:“On the meaning of Berry force for unrestricted systems treated with mean-field electronic structure”[J. Chem. Phys. 156, 234107 (2022)] X Bian, T Qiu, J Chen, JE Subotnik The Journal of Chemical Physics 159 (21), 219901, 2023 | | 2023 |
| Nonadiabatic Dynamics in a Continuous Circularly Polarized Laser Field with Floquet Phase-Space Surface Hopping Z Zhou, Y Wu, X Bian, JE Subotnik Journal of Chemical Theory and Computation 19 (3), 718-732, 2023 | | 2023 |
Joseph SubotnikProfessor of Chemistry, University of PennsylvaniaVerified email at sas.upenn.edu
