| The quantum needle of the avian magnetic compass HG Hiscock, S Worster, DR Kattnig, C Steers, Y Jin, DE Manolopoulos, ... Proceedings of the National Academy of Sciences 113 (17), 4634-4639, 2016 | 231 | 2016 |
| 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 | 48 | 2022 |
| Generalized optimized effective potential for orbital functionals and self-consistent calculation of random phase approximations Y Jin, D Zhang, Z Chen, NQ Su, W Yang The journal of physical chemistry letters 8 (19), 4746-4751, 2017 | 31 | 2017 |
| Renormalized Singles Green’s Function for Quasi-Particle Calculations beyond the G0W0 Approximation Y Jin, NQ Su, W Yang The journal of physical chemistry letters 10 (3), 447-452, 2019 | 29 | 2019 |
| Multireference density functional theory with generalized auxiliary systems for ground and excited states Z Chen, D Zhang, Y Jin, Y Yang, NQ Su, W Yang The journal of physical chemistry letters 8 (18), 4479-4485, 2017 | 29 | 2017 |
| Introductory lecture: when the density of the noninteracting reference system is not the density of the physical system in density functional theory Y Jin, NQ Su, Z Chen, W Yang Faraday discussions 224, 9-26, 2020 | 12 | 2020 |
| Excitation Energies from the Single-Particle Green's Function with the GW Approximation Y Jin, W Yang The Journal of Physical Chemistry A 123 (14), 3199–3204, 2019 | 12 | 2019 |
| 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 | 11 | 2022 |
| Revisiting the hole size in double helical DNA with localized orbital scaling corrections Y Jin, X Ru, NQ Su, Y Mei, DN Beratan, P Zhang, W Yang The Journal of Physical Chemistry B 124 (16), 3428-3435, 2020 | 8 | 2020 |
| Excitation energies from particle-particle random phase approximation with accurate optimized effective potentials Y Jin, Y Yang, D Zhang, D Peng, W Yang The Journal of chemical physics 147 (13), 2017 | 5 | 2017 |
| Quantum Chemistry: from Theory to Application Y Jin Chemistry) David N. Beratan and Weitao Yang, Advisers, 2019 | 1 | 2019 |
| Excitation energies from linear response theories with localized orbitals scaling correction in density functional theory J Li, NQ Su, Y Jin, W Yang ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY 258, 2019 | | 2019 |
| Calculating excitation energies with particle-particle and particle-hole random phase approximation using accurate optimized effective potentials Y Jin, Y Yang, D Peng, W Yang APS March Meeting Abstracts 2016, H31. 004, 2016 | | 2016 |
Weitao YangPhilip Handler Professor, Department of Chemistry, Duke UniversityVerified email at duke.edu