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Ye Jin
Ye Jin
Department of Chemistry, Duke University
Dirección de correo verificada de duke.edu
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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
2112016
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
332022
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
282017
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
252019
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
232017
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
102019
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
92020
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
82020
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
62022
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
52017
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
Quantum Chemistry: from Theory to Application
Y Jin
Duke University, 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
El sistema no puede realizar la operación en estos momentos. Inténtalo de nuevo más tarde.
Artículos 1–13