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W

WanZhen Liang

xiamen university

36H指数
200论文数
1.1W被引数
收录论文 85
发表时间
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Quantifying Small Polaron Formation and Hopping Kinetics in FePO4: First-Principles Rate Theory Calculations量化FePO4中小极化子形成和跳跃动力学的第一性原理速率理论计算
errThe Journal of Physical Chemistry C
IF3.2
err2026-07-09
err0
PREAI
errFangfang Qi; Yizhe Xue; WanZhen Liang; Yi Zhao
err分享
err收藏
Extracting Transfer Tensors from Stochastic Schrödinger Equation Trajectories: A Novel Approach to Dissipative Quantum Dynamics从随机薛定谔方程轨迹中提取转移张量：耗散量子动力学的一种新方法
errThe Journal of Physical Chemistry Letters
IF0
err2026-06-01
err0
PREAI
errSiyuan Gao; Zhihao Lan; WanZhen Liang; Yi Zhao
err分享
err收藏
Analytical derivative approaches for vibro-polaritonic structures and properties. I. Formalism and implementation
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2025-01-09
err0
PREAI
errHuang, Xunkun; Liang, Wanzhen
err分享
err收藏
Enhanced charge separation and prolonged carrier lifetime in mixed Sn-Ge halide perovskite enabled by spontaneous symmetry breaking and moderate disorder通过自发对称破缺和中度无序实现的混合Sn-Ge卤化物钙钛矿中增强的电荷分离和延长载流子寿命
errJOURNAL OF MATERIALS CHEMISTRY A
IF9.5
err2025-01-01
err0
PREAI
errLi, Akang; Liang, Wanzhen
err分享
err收藏
Self-Assembled Bent Perylenediimides自组装弯曲的戊二烯二酰亚胺
errANGEWANDTE CHEMIE-INTERNATIONAL EDITION
IF16.9
err2024-11-29
err0
PREAI
errWang, Rui; Qian, Baiyang; Xu, Yuchuan; Zhao, Di; Chen, Qiqi; Wei, Yifei; Zhang, Cankun; Liang, Wanzhen; Jiang, Yun-Bao; Zhang, Hui-Jun; Lin, Jianbin
err分享
err收藏
Integrating Self-Initialized Local Thermalizing Lindblad Operators for Variational Quantum Algorithm with Quantum Jump: Implementation and Performance
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2024-11-26
err0
PREAI
errLan, Zhihao; Liang, Wanzhen
err分享
err收藏
Electronic Absorption and Circular Dichroism Spectra of One-Dimensional Bay-Substituted Chiral PDIs: Effects of Intermolecular Interactions, Vibronic Coupling, and Aggregate Size
errJOURNAL OF PHYSICAL CHEMISTRY C
IF3.2
err2024-11-13
err0
PREAI
errXu, Yuchuan; Zhao, Yi; Liang, Wanzhen
err分享
err收藏
Time-dependent Kohn-Sham electron dynamics coupled with nonequilibrium plasmonic response via atomistic electromagnetic model
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2024-06-03
err3
errOAAI
errHuang, Xunkun; Zhang, Wenshu; Liang, Wanzhen
err分享
err收藏
Vibronic coupling effect on intersystem crossing rates of TADF emitters
errchinese journal of chemistry
IF10.3
err2024-06-01
err0
PREAI
errHuang, Xin; Zhao, Yi; Liang, Wanzhen
err分享
err收藏
Ultrafast Laser-Induced Electronic Dynamics and Piezo-Phototronic Response in Janus XMMX′ Monolayers (X/X′ = S, Se, and M = Ga, In)
errJOURNAL OF PHYSICAL CHEMISTRY C
IF3.2
err2024-05-04
err0
PREAI
errZhang, Bofeng; Lin, Jiahe; Liang, Wan-Zhen; Zhao, Yi
err分享
err收藏
A theoretical investigation of benzothiadiazole derivatives for high efficiency OLEDs
errJOURNAL OF COMPUTATIONAL CHEMISTRY
IF4.8
err2024-03-23
err2
PREAI
errZhu, Zhiye; Wei, Xiaoqing; Liang, Wanzhen
err分享
err收藏
Origins of the Accelerated Decomposition in Inorganic Tin Perovskites Contaminated by Oxygen: Ab Initio and Quantum Dynamics Study
errJOURNAL OF PHYSICAL CHEMISTRY C
IF3.2
err2023-08-10
err1
PREAI
errLi, Akang; Liu, Qi; Liang, WanZhen
err分享
err收藏
Switching on/off phosphorescent or non-radiative channels by aggregation-induced quantum interference
errAGGREGATE
IF13.7
err2023-07-27
err4
errOAAI
errKong, Yi; Wang, Yu-Chen; Huang, Xunkun; Liang, WanZhen; Zhao, Yi
err分享
err收藏
Comment on A posteriori localization of many-body excited states through simultaneous diagonalization
errJOURNAL OF COMPUTATIONAL CHEMISTRY
IF4.8
err2023-07-15
err0
errOAAI
errWang, Yu-Chen; Feng, Shishi; Liang, WanZhen; Zhao, Yi
err分享
err收藏
Electronic Couplings for Singlet Fission Processes Based on the Fragment Particle-Hole Densities
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2023-06-09
err6
PREAI
errWang, Yu-Chen; Feng, Shishi; Kong, Yi; Huang, Xunkun; Liang, WanZhen; Zhao, Yi
err分享
err收藏
Theoretical Study on the Mechanism of CO* Electrochemical Reduction on Cu(111) under Constant Potential
errCATALYSTS
IF4
err2023-06-01
err0
errOAAI
errMei, Shange; Liang, Wanzhen
err分享
err收藏
Multiscale modeling and simulation of surface-enhanced spectroscopy and plasmonic photocatalysis
errWILEY INTERDISCIPLINARY REVIEWS-COMPUTATIONAL MOLECULAR SCIENCE
IF27
err2023-05-02
err3
PREAI
errLiang, WanZhen; Huang, Jiaquan; Sun, Jin; Zhang, Pengcheng; Li, Akang
err分享
err收藏
Analytical derivative couplings within the framework of time-dependent density functional theory coupled with conductor-like polarizable continuum model: Formalism, implementation, and applications
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2023-01-30
err3
PREAI
errHuang, Xunkun; Pei, Zheng; Liang, WanZhen
err分享
err收藏
Understanding the Key Roles of pH Buffer in Accelerating Lignin Degradation by Lignin Peroxidase
errJACS AU
IF8.7
err2023-01-24
err8
errOAAI
errFang, Wenhan; Feng, Shishi; Jiang, Zhihui; Liang, Wanzhen; Li, Pengfei; Wang, Binju
err分享
err收藏
Analytic high-order energy derivatives for metal nanoparticle-mediated infrared and Raman scattering spectra within the framework of quantum mechanics/molecular mechanics model with induced charges and dipoles
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2022-10-27
err6
errOAAI
errPei, Zheng; Mao, Yuezhi; Shao, Yihan; Liang, WanZhen
err分享
err收藏

研究方向

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合作学者
合作期刊
D
Donald G. Truhlar
H 指数: 187 · 论文数: 1.9K
W
William A. Goddard
H 指数: 184 · 论文数: 2.4K
A
Alexis T. Bell
H 指数: 133 · 论文数: 1.0K
M
Martin Head‐Gordon
H 指数: 130 · 论文数: 1.0K
杨
杨金龙 (Jinlong Yang)
H 指数: 119 · 论文数: 1.2K
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