关注
Xuezhi Bian
Xuezhi Bian
Graduate Student, University of Pennsylvania
在 sas.upenn.edu 的电子邮件经过验证 - 首页
标题
引用次数
引用次数
年份
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
482021
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
172022
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
132022
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
122022
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
102023
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
82023
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
62024
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
62022
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
62020
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
52024
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
52024
A Basis-Free Phase Space Electronic Hamiltonian That Recovers Beyond Born-Oppenheimer Electronic Momentum and Current Density
Z Tao, T Qiu, X Bian, JE Subotnik
arXiv preprint arXiv:2407.16918, 2024
22024
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
22023
Angular Momentum Transfer between a Molecular System and a Continuous Circularly Polarized Light Field within a Semiclassical Born–Oppenheimer Surface Hopping Framework
X Bian, JE Subotnik
Journal of Chemical Theory and Computation, 2024
1*2024
A Phase Space Approach to Vibrational Circular Dichroism
T Duston, Z Tao, X Bian, M Bhati, J Rawlinson, RG Littlejohn, Z Pei, ...
arXiv preprint arXiv:2405.12404, 2024
12024
A phase-space view of vibrational energies without the Born-Oppenheimer framework
X Bian, C Khan, T Duston, J Rawlinson, RG Littlejohn, JE Subotnik
arXiv preprint arXiv:2407.19313, 2024
2024
A fast and smooth one-electron approach for investigating charge transfer states and D1–D0 crossings for systems with odd numbers of electrons
T Qiu, X Bian, Z Tao, JE Subotnik
The Journal of Chemical Physics 160 (21), 2024
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 (12), 3434-3440, 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), 2023
2023
系统目前无法执行此操作,请稍后再试。
文章 1–19