Ze-Xing Qu (Zexing Qu)

Publication Activity (10 Years)

Years Active: 2020-2024
Publications (10 Years): 26

Top Topics

Density Functional Theory

Fluorescent Probe

Municipal Solid Waste

Energy Transfer

Top Venues

The journal of physical chemistry. A

Physical chemistry chemical physics : PCCP

The journal of physical chemistry letters

Chemical science

This page only lists publications with an associated author ORCID identifier.

Publications

Shaoqin Zhang, Zhongjun Zhou, Ze-Xing Qu
Diradical-Based Strategy in Designing Narrowband Thermally Activated Delayed Fluorescence Molecules with Tunable Emission Wavelengths. The journal of physical chemistry letters (2024)
Wenlan Chen, Qian Yang, Ze-Xing Qu, Jianyi Ma, Haisheng Ren, Xiangyuan Li
Importance of Spin Channels from Radical-Radical Reactions in Hydrogen-Oxygen Combustion Mechanisms at High Temperatures. The journal of physical chemistry. A (2024)
Wenlan Chen, Haohan Xie, Zhizhou Chen, Ze-Xing Qu, Haisheng Ren, Xiangyuan Li
Influence of Singlet Oxygen in H + O 2 Collision Reaction. The journal of physical chemistry. A (2024)
Shuai Guan, Huajie Song, Zhongjun Zhou, Ze-Xing Qu
Many-Body Expansion-Based Quantum Mechanical Force Field for Cyclotrimethylene Trinitramine under High Pressure. The journal of physical chemistry letters 15 (33) (2024)
Wenlan Chen, Qian Yang, Ze-Xing Qu, Jianyi Ma, Haisheng Ren, Xiangyuan Li
Importance of Spin Channels from Radical-Radical Reactions in Hydrogen-Oxygen Combustion Mechanisms at High Temperatures. The journal of physical chemistry. A 128 (26) (2024)
Wenlan Chen, Haohan Xie, Zhizhou Chen, Ze-Xing Qu, Haisheng Ren, Xiangyuan Li
Influence of Singlet Oxygen in H + O 2 Collision Reaction. The journal of physical chemistry. A 128 (34) (2024)
Shuai Guan, Huajie Song, Zhongjun Zhou, Ze-Xing Qu
Many-Body Expansion-Based Quantum Mechanical Force Field for Cyclotrimethylene Trinitramine under High Pressure. The journal of physical chemistry letters (2024)
Wenlan Chen, Haohan Xie, Zhizhou Chen, Ze-Xing Qu, Haisheng Ren, Xiangyuan Li
Influence of Singlet Oxygen in H + O 2 Collision Reaction. The journal of physical chemistry. A 128 (34) (2024)
Shaoqin Zhang, Zhongjun Zhou, Ze-Xing Qu
Diradical-Based Strategy in Designing Narrowband Thermally Activated Delayed Fluorescence Molecules with Tunable Emission Wavelengths. The journal of physical chemistry letters 15 (10) (2024)
Yan Shen, Shaoqin Zhang, Yingli Su, Ze-Xing Qu, Haisheng Ren
Controlling the repair mechanisms of oxetanes through functional group substitution. Physical chemistry chemical physics : PCCP (2023)
Ze-Xing Qu, Yujie Guo, Jilong Zhang, Zhongjun Zhou
Mesomerism induced temperature-dependent multicomponent phosphorescence emissions in ClBDBT. Chemical science 14 (37) (2023)
Jiarui Li, Tao Zeng, Yu Zhai, Ze-Xing Qu, Hui Li
Intermolecular resonance energy transfer between two lutein pigments in light-harvesting complex II studied by frenkel exciton models. Physical chemistry chemical physics : PCCP (2023)
Yujie Guo, Lingyu Zhang, Ze-Xing Qu
Benchmark Study on Phosphorescence Energies of Anthraquinone Compounds: Comparison between TDDFT and UDFT. Molecules (Basel, Switzerland) 28 (7) (2023)
Jiarui Li, Tao Zeng, Ze-Xing Qu, Yu Zhai, Hui Li
Energy transfer from two luteins to chlorophylls in light-harvesting complex II study by using exciton models with phase correction. Physical chemistry chemical physics : PCCP (2023)
Xiaowei Duan, Zhongjun Zhou, Xuri Huang, Ze-Xing Qu
Generation of singlet oxygen catalyzed by the room-temperature-stable anthraquinone anion radical. Physical chemistry chemical physics : PCCP 24 (23) (2022)
Zehui Jin, Meng Liu, Xiaodan Huang, Xuemeng Zhang, Ze-Xing Qu, Jun-Jie Zhu, Qianhao Min
Top-Down Rational Engineering of Heteroatom-Doped Graphene Quantum Dots for Laser Desorption/Ionization Mass Spectrometry Detection and Imaging of Small Biomolecules. Analytical chemistry 94 (21) (2022)
Zhongjun Zhou, Jilong Zhang, Ze-Xing Qu
Lack of the ESIPT band of aromatic ortho -aminoaldehyde derivatives triggered by N-H vibration. Physical chemistry chemical physics : PCCP 24 (8) (2022)
Zhongjun Zhou, Ji-Long Zhang, Ze-Xing Qu
Dearomatization of Benzenoid Arenes Triggered by Triplet Excited State Intramolecular Proton Transfer. The journal of physical chemistry. A 126 (27) (2022)
Jingting Han, Ruoqi Zhao, Yujie Guo, Ze-Xing Qu, Jiali Gao
Minimal Active Space for Diradicals Using Multistate Density Functional Theory. Molecules (Basel, Switzerland) 27 (11) (2022)
Lin Ji, Yue Li, Jie Wang, An Ning, Naixin Zhang, Shengyao Liang, Jiyun He, Tianyu Zhang, Ze-Xing Qu, Jiali Gao
Community Reaction Network Reduction for Constructing a Coarse-Grained Representation of Combustion Reaction Mechanisms. Journal of chemical information and modeling 62 (10) (2022)
Xin Yang, Hanyu Liu, Ze-Xing Qu, Yu Xie, Yanming Ma
A theoretical roadmap for the best oxygen reduction activity in two-dimensional transition metal tellurides. Chemical science 13 (37) (2022)
Xue-Hui Guo, Li-Bo Yu, Xue-Li Hao, Teng-Fei He, Jing-Fu Guo, Xue Wei, Wei-Bo Cui, Li-Ying Yu, Ze-Xing Qu, Ai-Min Ren
Theoretical Study of a Two-Photon Fluorescent Probe Based on Nile Red Derivatives with Controllable Fluorescence Wavelength and Water Solubility. Journal of chemical information and modeling 61 (10) (2021)
Teng-Fei He, Ai-Min Ren, Guo-Hui Li, Ze-Xing Qu, Jing-Fu Guo, Xue-Li Hao, Yuan-Nan Chen, Lu Shen, Yun-Li Zhang, Lu-Yi Zou
Impact of ΔEST on Delayed Fluorescence Rate, Lifetime, and Intensity Ratio of Tetrahedral Cu(I) Complexes: Theoretical Simulation in Solution and Solid Phases. The journal of physical chemistry letters 12 (9) (2021)
Zhiqiang Fu, Lili Yang, Dongru Sun, Ze-Xing Qu, Yufen Zhao, Jiali Gao, Yong Wang
Coupled electron and proton transfer in the piperidine drug metabolism pathway by the active species of cytochromes P450. Dalton transactions (Cambridge, England : 2003) 49 (32) (2021)
Ze-Xing Qu, Yingjin Ma
Variational Multistate Density Functional Theory for a Balanced Treatment of Static and Dynamic Correlations. Journal of chemical theory and computation 16 (8) (2020)
Ze-Xing Qu, Yingjin Ma, Jiali Gao
Correction to Variational Multistate Density Functional Theory for a Balanced Treatment of Static and Dynamic Correlations. Journal of chemical theory and computation 16 (9) (2020)