| The low temperature D++ H 2→ HD+ H+ reaction rate coefficient: a ring polymer molecular dynamics and quasi-classical trajectory study S Bhowmick, D Bossion, Y Scribano, YV Suleimanov Physical Chemistry Chemical Physics 20 (41), 26752-26763, 2018 | 18 | 2018 |
| Ro-vibrational excitation of H2 by H extended to high temperatures D Bossion, Y Scribano, F Lique, G Parlant Monthly Notices of the Royal Astronomical Society 480 (3), 3718-3724, 2018 | 16 | 2018 |
| Non-adiabatic ring polymer molecular dynamics with spin mapping variables D Bossion, SN Chowdhury, P Huo The Journal of Chemical Physics 154 (18), 2021 | 12 | 2021 |
| Non-adiabatic mapping dynamics in the phase space of the SU (N) Lie group D Bossion, W Ying, SN Chowdhury, P Huo The Journal of Chemical Physics 157 (8), 2022 | 9 | 2022 |
| The Dynamics of H +HeH+ (v=0,j=0) → H2+ + He: Insight on the Possible Complex-Forming Behaviour of the Reaction T González-Lezana, D Bossion, Y Scribano, S Bhowmick, YV Suleimanov The Journal of Physical Chemistry A, 2019 | 8 | 2019 |
| C-type shock modelling – the effect of new H2–H collisional rate coefficients AV Nesterenok, D Bossion, Y Scribano, F Lique Monthly Notices of the Royal Astronomical Society 489 (4), 4520-4529, 2019 | 6 | 2019 |
| State-to-state quasi-classical trajectory study of the D+ H2 collision for high temperature astrophysical applications D Bossion, Y Scribano, G Parlant The Journal of Chemical Physics 150 (8), 2019 | 5 | 2019 |
| General formulas of the structure constants in the su (n) Lie algebra D Bossion, P Huo arXiv preprint arXiv:2108.07219, 2021 | 4 | 2021 |
| Non-adiabatic ring polymer molecular dynamics in the phase space of the SU (N) Lie group D Bossion, SN Chowdhury, P Huo The Journal of Chemical Physics 158 (4), 2023 | 1 | 2023 |
| Theoretical investigation of the H+ HD→ D+ H2 chemical reaction for astrophysical applications: A state-to-state quasi-classical study D Bossion, S Ndengué, HD Meyer, F Gatti, Y Scribano The Journal of Chemical Physics 153 (8), 2020 | 1 | 2020 |
| Théories et simulations de collisions moléculaires réactives pour la chimie primordiale D Bossion Université Montpellier, 2019 | 1 | 2019 |
| Machine learning prediction of state-to-state rate constants for astrochemistry D Bossion, G Nyman, Y Scribano Artificial Intelligence Chemistry, 100052, 2024 | | 2024 |
Pengfei HuoUniversity of Rochester, Department of Chemistry在 rochester.edu 的电子邮件经过验证
