| Synergy between Defects, Photoexcited Electrons, and Supported Single Atom Catalysts for CO2 Reduction J Chen, SK Iyemperumal, T Fenton, A Carl, R Grimm, G Li, NA Deskins ACS Catalysis 8 (11), 10464-10478, 2018 | 92 | 2018 |
| Accuracy of DLPNO-CCSD (T): Effect of basis set and system size I Sandler, J Chen, M Taylor, S Sharma, J Ho The Journal of Physical Chemistry A 125 (7), 1553-1563, 2021 | 52 | 2021 |
| “Water‐in‐Sugar” Electrolytes Enable Ultrafast and Stable Electrochemical Naked Proton Storage Z Su, J Chen, W Ren, H Guo, C Jia, S Yin, J Ho, C Zhao Small 17 (40), 2102375, 2021 | 35 | 2021 |
| Hydrogen‐Bond Disrupting Electrolytes for Fast and Stable Proton Batteries Z Su, J Chen, J Stansby, C Jia, T Zhao, J Tang, Y Fang, A Rawal, J Ho, ... Small 18 (22), 2201449, 2022 | 32 | 2022 |
| Are explicit solvent models more accurate than implicit solvent models? A case study on the Menschutkin reaction J Chen, Y Shao, J Ho The Journal of Physical Chemistry A 123 (26), 5580-5589, 2019 | 30 | 2019 |
| How accurate are approximate quantum chemical methods at modelling solute–solvent interactions in solvated clusters? J Chen, B Chan, Y Shao, J Ho Physical Chemistry Chemical Physics 22 (7), 3855-3866, 2020 | 24 | 2020 |
| Co-insertion of Water with Protons into Organic Electrodes Enables High-Rate and High-Capacity Proton Batteries Z Su, J Tang, J Chen, H Guo, S Wu, S Yin, T Zhao, C Jia, Q Meyer, ... Small Structures, 202200257, 2023 | 16 | 2023 |
| Molecular Crowding Electrolytes for Stable Proton Batteries S Wu, J Chen, Z Su, H Guo, T Zhao, C Jia, J Stansby, J Tang, A Rawal, ... Small 18 (45), 2202992, 2022 | 16 | 2022 |
| On the Accuracy of QM/MM Models: A Systematic Study of Intramolecular Proton Transfer Reactions of Amino Acids in Water J Chen, J Kato, JB Harper, Y Shao, J Ho The Journal of Physical Chemistry B 125 (32), 9304–9316, 2021 | 11 | 2021 |
| Bisguanidinium-Catalyzed Remote Enantioselective Desymmetrization with 1,2-Acyl Shift W Chen, L Chen, J Chen, W Wu, Y Yu, H Wang, R Lee, CH Tan, X Ye Chem Catalysis, https://doi.org/10.1016/j.checat.2024.10, 2024 | 1 | 2024 |
| Improving the Accuracy of Quantum Mechanics/Molecular Mechanics (QM/MM) Models with Polarized Fragment Charges J Chen, JB Harper, J Ho Journal of Chemical Theory and Computation 18 (9), 5607–5617, 2022 | 1 | 2022 |
| Guanidine-based biomimetic hydrides for carbon dioxide reduction J Chen, H Yu, D Tan, R Lee Chemical Communications 59, 5201-5204, 2023 | | 2023 |
| Computational modelling of solvent effects J Chen University of New South Wales, 2022 | | 2022 |
| Support Effects, Photoexcited Electrons, and Atomic-Size Metal Catalysts for Efficient CO2 Photoreduction A Deskins, S Iyemperumal, J Chen, R Grimm, G Li 2019 North American Catalysis Society Meeting, 2019 | | 2019 |
| Metal clusters, surface defects, and photoexcited electrons for CO2 photoreduction SK Iyemperumal, J Chen, T Pham, G Li, N Deskins ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY 256, 2018 | | 2018 |
| Effect of Defects and Photoexcited Electrons on CO2 Reduction using Supported Single Atom Catalysts J Chen Worcester Polytechnic Institute, 2018 | | 2018 |
| Effect of defects in metal cluster/metal oxide photocatalysts for CO2 photoreduction J Chen, SK Iyemperumal, N Deskins ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY 255, 2018 | | 2018 |
| A Density Functional Theory Study of the Structure and Chemistry of Zeolite Linde Type A (LTA) J Chen WORCESTER POLYTECHNIC INSTITUTE, 2017 | | 2017 |
Junming HoAssociate Professor in Chemistry, University of New South WalesVerified email at unsw.edu.au
