| Benchmark of GW Methods for Core-Level Binding Energies J Li, Y Jin, P Rinke, W Yang, D Golze Journal of Chemical Theory and Computation 18 (12), 7570-7585, 2022 | 33 | 2022 |
| Renormalized Singles Green's Function in the T-Matrix Approximation for Accurate Quasiparticle Energy Calculation J Li, Z Chen, W Yang The journal of physical chemistry letters 12, 6203–6210, 2021 | 25 | 2021 |
| Arene substitution design for controlled conformational changes of dibenzocycloocta-1, 5-dienes W Fu, TM Alam, J Li, J Bustamante, T Lien, RW Adams, SJ Teat, ... Journal of the American Chemical Society 142 (39), 16651-16660, 2020 | 14 | 2020 |
| Combining Renormalized Singles GW Methods with the Bethe–Salpeter Equation for Accurate Neutral Excitation Energies J Li, D Golze, W Yang Journal of chemical theory and computation 18 (11), 6637-6645, 2022 | 9 | 2022 |
| Multireference density functional theory for describing ground and excited states with renormalized singles J Li, Z Chen, W Yang The journal of physical chemistry letters 13 (3), 894-903, 2022 | 9 | 2022 |
| Renormalized Singles with Correlation in GW Green’s Function Theory for Accurate Quasiparticle Energies J Li, W Yang The Journal of Physical Chemistry Letters 13 (40), 9372-9380, 2022 | 8 | 2022 |
| Linear Scaling Calculations of Excitation Energies with Active-Space Particle–Particle Random-Phase Approximation J Li, J Yu, Z Chen, W Yang The Journal of Physical Chemistry A 127 (37), 7811-7822, 2023 | 6 | 2023 |
| Combining localized orbital scaling correction and Bethe–Salpeter equation for accurate excitation energies J Li, Y Jin, NQ Su, W Yang The Journal of chemical physics 156 (15), 2022 | 6 | 2022 |
| Machine Learning Many-Body Green’s Functions for Molecular Excitation Spectra C Venturella, C Hillenbrand, J Li, T Zhu Journal of Chemical Theory and Computation 20 (1), 143-154, 2023 | 4 | 2023 |
| Chemical Potentials and the One-Electron Hamiltonian of the Second-Order Perturbation Theory from the Functional Derivative Approach J Li, W Yang arXiv preprint arXiv:2403.06405, 2024 | | 2024 |
| Accurate Excitation Energies of Point Defects from Fast Particle–Particle Random Phase Approximation Calculations J Li, Y Jin, J Yu, W Yang, T Zhu The Journal of Physical Chemistry Letters, 2024 | | 2024 |
Weitao YangPhilip Handler Professor, Department of Chemistry, Duke UniversityVerified email at duke.edu
