| Communication: Fitting potential energy surfaces with fundamental invariant neural network K Shao, J Chen, Z Zhao, DH Zhang The Journal of Chemical Physics 145 (7), 2016 | 210 | 2016 |
| A global potential energy surface for the H2+ OH↔ H2O+ H reaction using neural networks J Chen, X Xu, X Xu, DH Zhang The Journal of Chemical Physics 138 (15), 2013 | 187 | 2013 |
| Dynamical resonances accessible only by reagent vibrational excitation in the F+ HD→ HF+ D reaction T Wang, J Chen, T Yang, C Xiao, Z Sun, L Huang, D Dai, X Yang, ... Science 342 (6165), 1499-1502, 2013 | 127 | 2013 |
| Extremely short-lived reaction resonances in Cl+ HD (v= 1)→ DCl+ H due to chemical bond softening T Yang, J Chen, L Huang, T Wang, C Xiao, Z Sun, D Dai, X Yang, ... Science 347 (6217), 60-63, 2015 | 113 | 2015 |
| Communication: An accurate global potential energy surface for the OH+ CO→ H+ CO2 reaction using neural networks J Chen, X Xu, DH Zhang The Journal of Chemical Physics 138 (22), 2013 | 110 | 2013 |
| Tannic acid modified single nanopore with multivalent metal ions recognition and ultra-trace level detection K Zhan, Z Li, J Chen, Y Hou, J Zhang, R Sun, Z Bu, L Wang, M Wang, ... Nano Today 33, 100868, 2020 | 96 | 2020 |
| A permutationally invariant full-dimensional ab initio potential energy surface for the abstraction and exchange channels of the H+ CH4 system J Li, J Chen, Z Zhao, D Xie, DH Zhang, H Guo The Journal of Chemical Physics 142 (20), 2015 | 79 | 2015 |
| Methane dissociation on Ni (111): A fifteen-dimensional potential energy surface using neural network method X Shen, J Chen, Z Zhang, K Shao, DH Zhang The Journal of Chemical Physics 143 (14), 2015 | 75 | 2015 |
| Quantum and quasi-classical dynamics of the OH+ CO→ H+ CO2 reaction on a new permutationally invariant neural network potential energy surface J Li, J Chen, DH Zhang, H Guo The Journal of Chemical Physics 140 (4), 2014 | 69 | 2014 |
| Communication: A six-dimensional state-to-state quantum dynamics study of the H+ CH4→ H2+ CH3 reaction (J= 0) S Liu, J Chen, Z Zhang, DH Zhang The Journal of Chemical Physics 138 (1), 2013 | 59 | 2013 |
| Global Potential Energy Surface for the H+CH4↔H2+CH3 Reaction using Neural Networks X Xu, J Chen, DH Zhang Chinese Journal of Chemical Physics 27 (4), 373-379, 2014 | 53 | 2014 |
| Enhanced reactivity of fluorine with para-hydrogen in cold interstellar clouds by resonance-induced quantum tunnelling T Yang, L Huang, C Xiao, J Chen, T Wang, D Dai, F Lique, MH Alexander, ... Nature chemistry 11 (8), 744-749, 2019 | 51 | 2019 |
| An accurate potential energy surface for the F+ H2→ HF+ H reaction by the coupled-cluster method J Chen, Z Sun, DH Zhang The Journal of Chemical Physics 142 (2), 2015 | 50 | 2015 |
| Accuracy of the centrifugal sudden approximation in the H+ CHD3→ H2+ CD3 reaction Z Zhang, J Chen, S Liu, DH Zhang The Journal of Chemical Physics 140 (22), 2014 | 44 | 2014 |
| The dynamics of the D 2+ OH→ HOD+ D reaction: A combined theoretical and experimental study S Liu, C Xiao, T Wang, J Chen, T Yang, X Xu, DH Zhang, X Yang Faraday Discussions 157, 101-111, 2012 | 44 | 2012 |
| Communication: Rate coefficients of the H+ CH4→ H2+ CH3 reaction from ring polymer molecular dynamics on a highly accurate potential energy surface Q Meng, J Chen, DH Zhang The Journal of Chemical Physics 143 (10), 2015 | 43 | 2015 |
| Dissociative chemisorption of methane on Ni (111) using a chemically accurate fifteen dimensional potential energy surface X Zhou, F Nattino, Y Zhang, J Chen, GJ Kroes, H Guo, B Jiang Physical Chemistry Chemical Physics 19 (45), 30540-30550, 2017 | 42 | 2017 |
| Visual Chemical Detection Mechanism by a Liquid Gating System with Dipole‐Induced Interfacial Molecular Reconfiguration Y Fan, Z Sheng, J Chen, H Pan, B Chen, F Wu, S Wang, X Chen, X Hou Angewandte Chemie International Edition 58 (12), 3967-3971, 2019 | 40 | 2019 |
| Flame‐retardant host–guest films for efficient thermal management of cryogenic devices Y Yang, J Lyu, J Chen, J Liao, X Zhang Advanced Functional Materials 31 (41), 2102232, 2021 | 39 | 2021 |
| Doubly hybrid functionals close to chemical accuracy for both finite and extended systems: implementation and test of XYG3 and XYGJ-OS Y Wang, Y Li, J Chen, IY Zhang, X Xu JACS Au 1 (5), 543-549, 2021 | 33 | 2021 |
Xin XuDepartment of Chemistry, Fudan Univeristy在 fudan.edu.cn 的电子邮件经过验证
