Electrochemically mediated carbon dioxide separation with quinone chemistry in salt-concentrated aqueous media Y Liu, HZ Ye, KM Diederichsen, T Van Voorhis, TA Hatton Nature communications 11 (1), 2278, 2020 | 169 | 2020 |
Robust gold nanorods stabilized by bidentate N-heterocyclic-carbene–thiolate ligands MJ MacLeod, AJ Goodman, HZ Ye, HVT Nguyen, T Van Voorhis, ... Nature Chemistry 11 (1), 57-63, 2019 | 137 | 2019 |
Polymers with side chain porosity for ultrapermeable and plasticization resistant materials for gas separations Y He, FM Benedetti, S Lin, C Liu, Y Zhao, HZ Ye, T Van Voorhis, ... Advanced Materials 31 (21), 1807871, 2019 | 102 | 2019 |
σ-SCF: A direct energy-targeting method to mean-field excited states HZ Ye, M Welborn, ND Ricke, T Van Voorhis The Journal of Chemical Physics 147 (21), 214104, 2017 | 80 | 2017 |
Photoswitchable Sol–Gel Transitions and Catalysis Mediated by Polymer Networks with Coumarin‐Decorated Cu24L24 Metal–Organic Cages as Junctions NJ Oldenhuis, KP Qin, S Wang, HZ Ye, EA Alt, AP Willard, T Van Voorhis, ... Angewandte Chemie International Edition 59 (7), 2784-2792, 2020 | 72 | 2020 |
Data-efficient machine learning potentials from transfer learning of periodic correlated electronic structure methods: Liquid water at AFQMC, CCSD, and CCSD (T) accuracy MS Chen, J Lee, HZ Ye, TC Berkelbach, DR Reichman, TE Markland Journal of Chemical Theory and Computation 19 (14), 4510-4519, 2023 | 49 | 2023 |
Correlation-consistent Gaussian basis sets for solids made simple HZ Ye, TC Berkelbach Journal of Chemical Theory and Computation 18 (3), 1595-1606, 2022 | 48 | 2022 |
Bootstrap embedding for molecules HZ Ye, ND Ricke, HK Tran, T Van Voorhis Journal of chemical theory and computation 15 (8), 4497-4506, 2019 | 47 | 2019 |
Half-projected σ self-consistent field for electronic excited states HZ Ye, T Van Voorhis Journal of chemical theory and computation 15 (5), 2954-2965, 2019 | 41 | 2019 |
Monte-Carlo simulations of spin-crossover phenomena based on a vibronic Ising-like model with realistic parameters HZ Ye, C Sun, H Jiang Physical Chemistry Chemical Physics 17 (10), 6801-6808, 2015 | 37 | 2015 |
Fast periodic Gaussian density fitting by range separation HZ Ye, TC Berkelbach The Journal of Chemical Physics 154 (13), 2021 | 36 | 2021 |
Performance of Bootstrap Embedding for long-range interactions and 2D systems N Ricke, M Welborn, HZ Ye, T Van Voorhis Molecular Physics 115 (17-18), 2242-2253, 2017 | 31 | 2017 |
Atom-based bootstrap embedding for molecules HZ Ye, T Van Voorhis The journal of physical chemistry letters 10 (20), 6368-6374, 2019 | 30 | 2019 |
Ground-state properties of metallic solids from ab initio coupled-cluster theory VA Neufeld, HZ Ye, TC Berkelbach The journal of physical chemistry letters 13 (32), 7497–7503, 2022 | 25 | 2022 |
Bootstrap embedding for large molecular systems HZ Ye, HK Tran, T Van Voorhis Journal of Chemical Theory and Computation 16 (8), 5035-5046, 2020 | 25 | 2020 |
An N‐Heterocyclic‐Carbene‐Derived Distonic Radical Cation NM Gallagher, HZ Ye, S Feng, J Lopez, YG Zhu, T Van Voorhis, ... Angewandte Chemie International Edition 59 (10), 3952-3955, 2020 | 24 | 2020 |
Incremental embedding: A density matrix embedding scheme for molecules HZ Ye, M Welborn, ND Ricke, T Van Voorhis The Journal of Chemical Physics 149 (19), 194108, 2018 | 21 | 2018 |
Integral-direct Hartree-Fock and M {\o} ller-Plesset Perturbation Theory for Periodic Systems with Density Fitting: Application to the Benzene Crystal SJ Bintrim, TC Berkelbach, HZ Ye Journal of Chemical Theory and Computation 18 (9), 5374–5381, 2022 | 17 | 2022 |
Tight distance-dependent estimators for screening two-center and three-center short-range Coulomb integrals over Gaussian basis functions HZ Ye, TC Berkelbach The Journal of Chemical Physics 155 (12), 2021 | 15 | 2021 |
Accurate electronic excitation energies in full-valence active space via bootstrap embedding HZ Ye, HK Tran, T Van Voorhis Journal of Chemical Theory and Computation 17 (6), 3335-3347, 2021 | 15 | 2021 |