| Fitting potential energy surfaces with fundamental invariant neural network. II. Generating fundamental invariants for molecular systems with up to ten atoms R Chen, K Shao, B Fu, DH Zhang The Journal of Chemical Physics 152 (20), 2020 | 78 | 2020 |
| Highly regioselective C–H alkylation of alkenes through an aryl to vinyl 1, 4-palladium migration/C–C cleavage cascade Q Wang, R Chen, J Lou, DH Zhang, YG Zhou, Z Yu ACS Catalysis 9 (12), 11669-11675, 2019 | 54 | 2019 |
| Unexpected steric hindrance failure in the gas phase F− + (CH3)3CI SN2 reaction X Lu, C Shang, L Li, R Chen, B Fu, X Xu, DH Zhang Nature Communications 13 (1), 4427, 2022 | 34 | 2022 |
| Reactivity oscillation in the heavy–light–heavy Cl + CH4 reaction Z Chen, J Chen, R Chen, T Xie, X Wang, S Liu, G Wu, D Dai, X Yang, ... Proceedings of the National Academy of Sciences 117 (17), 9202-9207, 2020 | 25 | 2020 |
| Deconstructing vibrational motions on the potential energy surfaces of hydrogen-bonded complexes B Zhang, S Yang, QR Huang, S Jiang, R Chen, X Yang, DH Zhang, ... CCS Chemistry 3 (1), 829-835, 2021 | 17 | 2021 |
| CH stretching excitation promotes its cleavage in the F+ CHD 3 (ν 1= 1)→ HF+ CD 3 reaction at low collision energies D Zhang, J Yang, Z Chen, R Chen, B Jiang, D Dai, G Wu, D Zhang, ... Physical Chemistry Chemical Physics 19 (20), 13070-13074, 2017 | 11 | 2017 |
