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Hong-Zhou Ye
Hong-Zhou Ye
Department of Chemistry, Columbia University
Verified email at columbia.edu
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Cited by
Cited by
Year
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
1262019
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
1182020
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
852019
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
722017
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
622020
Correlation-consistent Gaussian basis sets for solids made simple
HZ Ye, TC Berkelbach
Journal of Chemical Theory and Computation 18 (3), 1595-1606, 2022
402022
Bootstrap embedding for molecules
HZ Ye, ND Ricke, HK Tran, T Van Voorhis
Journal of chemical theory and computation 15 (8), 4497-4506, 2019
362019
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
362019
Fast periodic Gaussian density fitting by range separation
HZ Ye, TC Berkelbach
The Journal of Chemical Physics 154 (13), 2021
332021
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
332015
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
322023
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
262017
Atom-based bootstrap embedding for molecules
HZ Ye, T Van Voorhis
The journal of physical chemistry letters 10 (20), 6368-6374, 2019
242019
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
222020
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
192022
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
192018
Bootstrap embedding for large molecular systems
HZ Ye, HK Tran, T Van Voorhis
Journal of Chemical Theory and Computation 16 (8), 5035-5046, 2020
172020
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
162022
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
152021
Diabatic Valence-Hole States in the C2 Molecule: “Putting Humpty Dumpty Together Again”
J Jiang, HZ Ye, K Nauta, T Van Voorhis, TW Schmidt, RW Field
The Journal of Physical Chemistry A 126 (20), 3090-3100, 2022
132022
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Articles 1–20