关注
Zehua Chen
Zehua Chen
Research Associate at University of Wisconsin Madison
在 wisc.edu 的电子邮件经过验证
标题
引用次数
引用次数
年份
Engineering Substrate Interaction To Improve Hydrogen Evolution Catalysis of Monolayer MoS2 Films beyond Pt
G Li, Z Chen, Y Li, D Zhang, W Yang, Y Liu, L Cao
ACS nano 14 (2), 1707-1714, 2020
1072020
The local projection in the density functional theory plus U approach: A critical assessment
YC Wang, ZH Chen, H Jiang
The Journal of Chemical Physics 144 (14), 2016
632016
Self-consistent calculation of the localized orbital scaling correction for correct electron densities and energy-level alignments in density functional theory
Y Mei, Z Chen, W Yang
The journal of physical chemistry letters 11 (23), 10269-10277, 2020
282020
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 in the T-Matrix Approximation for Accurate Quasiparticle Energy Calculation
J Li, Z Chen, W Yang
The journal of physical chemistry letters 12 (26), 6203-6210, 2021
272021
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
Molecular dynamics with constrained nuclear electronic orbital density functional theory: Accurate vibrational spectra from efficient incorporation of nuclear quantum effects
X Xu, Z Chen, Y Yang
Journal of the American Chemical Society 144 (9), 4039-4046, 2022
192022
Incorporating nuclear quantum effects in molecular dynamics with a constrained minimized energy surface
Z Chen, Y Yang
The Journal of Physical Chemistry Letters 14 (1), 279-286, 2023
122023
Exact Second-Order Corrections and Accurate Quasiparticle Energy Calculations in Density Functional Theory
Y Mei, Z Chen, W Yang
The journal of physical chemistry letters 12 (30), 7236-7244, 2021
122021
LibSC: Library for Scaling Correction Methods in Density Functional Theory
Y Mei, J Yu, Z Chen, NQ Su, W Yang
Journal of Chemical Theory and Computation 18 (2), 840-850, 2022
112022
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
92023
Describing proton transfer modes in shared proton systems with constrained nuclear–electronic orbital methods
Y Zhang, X Xu, N Yang, Z Chen, Y Yang
The Journal of Chemical Physics 158 (23), 2023
92023
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
92022
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
Spin-state energetics of iron (II) porphyrin from the particle-particle random phase approximation
B Pinter, R Al-Saadon, Z Chen, W Yang
The European Physical Journal B 91, 1-10, 2018
72018
Calculating vibrational excited state absorptions with excited state constrained minimized energy surfaces
Y Wang, Z Chen, Y Yang
The Journal of Physical Chemistry A 127 (25), 5491-5501, 2023
62023
Vibrational Spectra of Highly Anharmonic Water Clusters: Molecular Dynamics and Harmonic Analysis Revisited with Constrained Nuclear-Electronic Orbital Methods
Y Zhang, Y Wang, X Xu, Z Chen, Y Yang
Journal of Chemical Theory and Computation 19 (24), 9358-9368, 2023
42023
Development of a machine learning finite-range nonlocal density functional
Z Chen, W Yang
The Journal of Chemical Physics 160 (1), 2024
22024
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