An alpha particle model for Carbon-12 JI Rawlinson
Nuclear Physics A 975, 122-135, 2018
24 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
15 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
12 2021 Regularized Born-Oppenheimer molecular dynamics JI Rawlinson, C Tronci
Physical Review A 102 (3), 032811, 2020
12 2020 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 Coriolis terms in Skyrmion quantization JI Rawlinson
Nuclear Physics B 949, 114800, 2019
11 2019 Electromagnetic transition rates of CJ Halcrow, JI Rawlinson
Physical Review C 102 (1), 014314, 2020
10 2020 Quantum graph model for rovibrational states of protonated methane JI Rawlinson
The Journal of chemical physics 151 (16), 2019
8 2019 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
7 2023 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 Quantized Skyrmions from SU (4) weight diagrams CJ Halcrow, NS Manton, JI Rawlinson
Physical Review C 97 (3), 034307, 2018
6 2018 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 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 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 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 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
1 2024 Kváziszerkezetű molekulák dinamikája AG Császár, C Fábri, JI Rawlinson
MAGYAR KÉMIAI FOLYÓIRAT-KÉMIAI KÖZLEMÉNYEK (1997-) 128 (3-4), 123-129, 2022
1 2022 
Joseph SubotnikProfessor of Chemistry, University of PennsylvaniaBestätigte E-Mail-Adresse bei sas.upenn.edu
