| An alpha particle model for Carbon-12 JI Rawlinson Nuclear Physics A 975, 122-135, 2018 | 27 | 2018 |
| 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 | 16 | 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 | 13 | 2022 |
| The bohmion method in nonadiabatic quantum hydrodynamics DD Holm, JI Rawlinson, C Tronci Journal of Physics A: Mathematical and Theoretical 54 (49), 495201, 2021 | 13 | 2021 |
| Coriolis terms in Skyrmion quantization JI Rawlinson Nuclear Physics B 949, 114800, 2019 | 13 | 2019 |
| Regularized Born-Oppenheimer molecular dynamics JI Rawlinson, C Tronci Physical Review A 102 (3), 032811, 2020 | 12 | 2020 |
| Electromagnetic transition rates of and in rotational-vibrational models CJ Halcrow, JI Rawlinson Physical Review C 102 (1), 014314, 2020 | 11 | 2020 |
| Representation and conservation of angular momentum in the Born–Oppenheimer theory of polyatomic molecules R Littlejohn, J Rawlinson, J Subotnik The Journal of Chemical Physics 158 (10), 2023 | 8 | 2023 |
| Quantum graph model for rovibrational states of protonated methane JI Rawlinson The Journal of chemical physics 151 (16), 2019 | 8 | 2019 |
| 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 | 7 | 2023 |
| 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 | 6 | 2023 |
| Quantized Skyrmions from SU (4) weight diagrams CJ Halcrow, NS Manton, JI Rawlinson Physical Review C 97 (3), 034307, 2018 | 6 | 2018 |
| Exactly solvable 1D model explains the low-energy vibrational level structure of protonated methane J Rawlinson, C Fábri, AG Császár Chemical Communications, 2021 | 4 | 2021 |
| 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 |
| Rovibrational Dynamics of Nuclei and Molecules J Rawlinson University of Cambridge, 2020 | 3 | 2020 |
| Linear and angular momentum conservation in surface hopping methods Y Wu, J Rawlinson, RG Littlejohn, JE Subotnik The Journal of Chemical Physics 160 (2), 2024 | 2 | 2024 |
| The parallel-transported (quasi)-diabatic basis R Littlejohn, J Rawlinson, J Subotnik The Journal of Chemical Physics 157 (18), 2022 | 2 | 2022 |
| The rovibrational Aharonov–Bohm effect JI Rawlinson, C Fábri, AG Császár Physical Chemistry Chemical Physics 23 (42), 24154-24164, 2021 | 2 | 2021 |
| A simple one-electron expression for electron rotational factors T Qiu, M Bhati, Z Tao, X Bian, J Rawlinson, RG Littlejohn, JE Subotnik The Journal of Chemical Physics 160 (12), 2024 | 1 | 2024 |
| Practical phase-space electronic Hamiltonians for ab initio dynamics Z Tao, T Qiu, M Bhati, X Bian, T Duston, J Rawlinson, RG Littlejohn, ... The Journal of Chemical Physics 160 (12), 2024 | 1 | 2024 |
Joseph SubotnikProfessor of Chemistry, Princeton University, University of Pennsylvania在 sas.upenn.edu 的电子邮件经过验证
