팔로우
Bin Jiang
Bin Jiang
Professor
ustc.edu.cn의 이메일 확인됨 - 홈페이지
제목
인용
인용
연도
Permutation invariant polynomial neural network approach to fitting potential energy surfaces
B Jiang, H Guo
The Journal of chemical physics 139 (5), 2013
4792013
Potential energy surfaces from high fidelity fitting of ab initio points: the permutation invariant polynomial - neural network approach
B Jiang, J Li, H Guo
International Reviews in Physical Chemistry 35 (3), 479-506, 2016
3692016
Permutation invariant polynomial neural network approach to fitting potential energy surfaces. II. Four-atom systems
J Li, B Jiang, H Guo
The Journal of chemical physics 139 (20), 2013
3132013
Atomically dispersed copper–platinum dual sites alloyed with palladium nanorings catalyze the hydrogen evolution reaction
T Chao, X Luo, W Chen, B Jiang, J Ge, Y Lin, G Wu, X Wang, Y Hu, ...
Angewandte Chemie International Edition 56 (50), 16047-16051, 2017
2832017
Embedded atom neural network potentials: Efficient and accurate machine learning with a physically inspired representation
Y Zhang, C Hu, B Jiang
The journal of physical chemistry letters 10 (17), 4962-4967, 2019
2272019
The sudden vector projection model for reactivity: Mode specificity and bond selectivity made simple
H Guo, B Jiang
Accounts of Chemical Research 47 (12), 3679-3685, 2014
2222014
Vibrationally promoted dissociation of water on Ni (111)
PM Hundt, B Jiang, ME van Reijzen, H Guo, RD Beck
Science 344 (6183), 504-507, 2014
2142014
Relative efficacy of vibrational vs. translational excitation in promoting atom-diatom reactivity: Rigorous examination of Polanyi's rules and proposition of sudden vector …
B Jiang, H Guo
The Journal of Chemical Physics 138 (23), 2013
1852013
High-fidelity potential energy surfaces for gas-phase and gas–surface scattering processes from machine learning
B Jiang, J Li, H Guo
The Journal of Physical Chemistry Letters 11 (13), 5120-5131, 2020
1592020
Permutation invariant polynomial neural network approach to fitting potential energy surfaces. III. Molecule-surface interactions
B Jiang, H Guo
The Journal of chemical physics 141 (3), 2014
1502014
Quantum dynamics of polyatomic dissociative chemisorption on transition metal surfaces: mode specificity and bond selectivity
B Jiang, M Yang, D Xie, H Guo
Chemical Society Reviews 45 (13), 3621-3640, 2016
1492016
Control of Mode/Bond Selectivity and Product Energy Disposal by the Transition State: X + H2O (X = H, F, O(3P), and Cl) Reactions
B Jiang, H Guo
Journal of the American Chemical Society 135 (40), 15251-15256, 2013
1342013
Communication: An accurate global potential energy surface for the ground electronic state of ozone
R Dawes, P Lolur, A Li, B Jiang, H Guo
The Journal of Chemical Physics 139 (20), 2013
1272013
Mode selectivity in methane dissociative chemisorption on Ni (111)
B Jiang, R Liu, J Li, D Xie, M Yang, H Guo
Chemical Science 4 (8), 3249-3254, 2013
1222013
Communication: A chemically accurate global potential energy surface for the HO+ CO→ H+ CO2 reaction
J Li, Y Wang, B Jiang, J Ma, R Dawes, D Xie, JM Bowman, H Guo
The Journal of Chemical Physics 136 (4), 2012
1202012
The Extent of Non–Born-Oppenheimer Coupling in the Reaction of Cl(2P) with para-H2
X Wang, W Dong, C Xiao, L Che, Z Ren, D Dai, X Wang, P Casavecchia, ...
Science 322 (5901), 573-576, 2008
1122008
Dynamics of water dissociative chemisorption on Ni (111): Effects of impact sites and incident angles
B Jiang, H Guo
Physical Review Letters 114 (16), 166101, 2015
1112015
High-dimensional atomistic neural network potentials for molecule–surface interactions: HCl scattering from Au (111)
B Kolb, X Luo, X Zhou, B Jiang, H Guo
The journal of physical chemistry letters 8 (3), 666-672, 2017
1062017
From ab Initio Potential Energy Surfaces to State-Resolved Reactivities: X + H2O ↔ HX + OH [X = F, Cl, and O(3P)] Reactions
J Li, B Jiang, H Song, J Ma, B Zhao, R Dawes, H Guo
The Journal of Physical Chemistry A 119 (20), 4667-4687, 2015
1052015
Enhancing dissociative chemisorption of H2O on Cu (111) via vibrational excitation
B Jiang, X Ren, D Xie, H Guo
Proceedings of the National Academy of Sciences 109 (26), 10224-10227, 2012
1042012
현재 시스템이 작동되지 않습니다. 나중에 다시 시도해 주세요.
학술자료 1–20