Panwang Zhou

ResearcherID ORCID

Publication Activity (10 Years)

Years Active: 2016-2024
Publications (10 Years): 41

Top Topics

Electron Transfer

Fluorescent Probe

Molecular Dynamics

Transition Metal

Top Venues

The journal of physical chemistry. B

The journal of physical chemistry. A

Molecules (Basel, Switzerland)

The journal of physical chemistry letters

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

Publications

Shujie Tian, Guifa Long, Panwang Zhou, Fengyuan Liu, Xianwen Zhang, Chunmei Ding, Can Li
A Coupled System of Ni 3 S 2 and Rh Complex with Biomimetic Function for Electrocatalytic 1,4-NAD(P)H Regeneration. Journal of the American Chemical Society (2024)
Zijin Wang, Qing-Nan Wang, Weiguang Ma, Tiefeng Liu, Wei Zhang, Panwang Zhou, Mingrun Li, Xinyi Liu, Qingbo Chang, Haibing Zheng, Ben Chang, Can Li
Hydrogen Sulfide Splitting into Hydrogen and Sulfur through Off-Field Electrocatalysis. Environmental science & technology 58 (24) (2024)
Zijin Wang, Qing-Nan Wang, Weiguang Ma, Tiefeng Liu, Wei Zhang, Panwang Zhou, Mingrun Li, Xinyi Liu, Qingbo Chang, Haibing Zheng, Ben Chang, Can Li
Hydrogen Sulfide Splitting into Hydrogen and Sulfur through Off-Field Electrocatalysis. Environmental science & technology 58 (24) (2024)
Shujie Tian, Guifa Long, Panwang Zhou, Fengyuan Liu, Xianwen Zhang, Chunmei Ding, Can Li
A Coupled System of Ni 3 S 2 and Rh Complex with Biomimetic Function for Electrocatalytic 1,4-NAD(P)H Regeneration. Journal of the American Chemical Society 146 (23) (2024)
Zijin Wang, Qing-Nan Wang, Weiguang Ma, Tiefeng Liu, Wei Zhang, Panwang Zhou, Mingrun Li, Xinyi Liu, Qingbo Chang, Haibing Zheng, Ben Chang, Can Li
Hydrogen Sulfide Splitting into Hydrogen and Sulfur through Off-Field Electrocatalysis. Environmental science & technology (2024)
Gaoshang Jiang, Yinhua Ma, Junxia Ding, Jianyong Liu, Runze Liu, Panwang Zhou
N-Protonation as a Switch of the Twisted Excited States with ππ* or nπ* Character and Correlation with the π-Electrons Characteristic of Rotatable Bonds. Chemistry (Weinheim an der Bergstrasse, Germany) (2023)
Mengting Fan, Yong Tang, Chen Li, Bo Chen, Ting Wang, Panwang Zhou, Xiaoyan Cui
Enhanced Fluorescence by Inter/Intramolecular Hydrogen Bonding in Si-Substituted Coumarins. The journal of physical chemistry. B (2023)
Yuxi Wang, Meng Zhang, Wenzhi Li, Yi Wang, Panwang Zhou
Theoretical Investigation on the "ON-OFF" Mechanism of a Fluorescent Probe for Thiophenols: Photoinduced Electron Transfer and Intramolecular Charge Transfer. Molecules (Basel, Switzerland) 28 (19) (2023)
Gaoshang Jiang, Jianyong Liu, Panwang Zhou
Unraveling the Mechanism of ACQ-to-AIE Transformation of Fluorescein Derivatives. The journal of physical chemistry. A (2023)
Zhe Tang, Xiaochen Wang, Runze Liu, Panwang Zhou
Theoretical Investigations on the Sensing Mechanism of Phenanthroimidazole Fluorescent Probes for the Detection of Selenocysteine. Molecules (Basel, Switzerland) 27 (23) (2022)
Yinhua Ma, Mei-Heng Lu, Fangjian Shang, Chaoyang Zhang, Jianyong Liu, Panwang Zhou
Mechanistic Investigation on the Initial Thermal Decomposition of Energetic Materials FOX-7 and RDX in the Crystal and Gas Phase: An MM/DFT-Based ONIOM Calculation. The journal of physical chemistry. A 126 (10) (2022)
Zhe Tang, Xiaochen Wang, Runze Liu, Panwang Zhou
Theoretical Investigations on the Sensing Mechanism of Phenanthroimidazole Fluorescent Probes for the Detection of Selenocysteine. Molecules (Basel, Switzerland) 27 (23) (2022)
Fangjian Shang, Runze Liu, Mei-Heng Lu, Yinhua Ma, Jianyong Liu, Panwang Zhou, Chaoyang Zhang, Ke-Li Han
Unraveling the Key Role of the Benzyl Group in the Synthesis of CL-20 Precursor HBIW. ACS omega 7 (25) (2022)
Zhe Tang, Xiaochen Wang, Runze Liu, Panwang Zhou
Theoretical Investigations on the Sensing Mechanism of Phenanthroimidazole Fluorescent Probes for the Detection of Selenocysteine. Molecules (Basel, Switzerland) 27 (23) (2022)
Zhe Tang, Xiaochen Wang, Runze Liu, Panwang Zhou
Theoretical Investigations on the Sensing Mechanism of Phenanthroimidazole Fluorescent Probes for the Detection of Selenocysteine. Molecules (Basel, Switzerland) 27 (23) (2022)
Ruotian Chen, Zefeng Ren, Yu Liang, Guanhua Zhang, Thomas Dittrich, Runze Liu, Yang Liu, Yue Zhao, Shan Pang, Hongyu An, Chenwei Ni, Panwang Zhou, Keli Han, Fengtao Fan, Can Li
Spatiotemporal imaging of charge transfer in photocatalyst particles. Nature 610 (7931) (2022)
He Ma, Saran Long, Jianfang Cao, Feng Xu, Panwang Zhou, Guang Zeng, Xiao Zhou, Chao Shi, Wen Sun, Jianjun Du, Ke-Li Han, Jiangli Fan, Xiaojun Peng
New Cy5 photosensitizers for cancer phototherapy: a low singlet-triplet gap provides high quantum yield of singlet oxygen. Chemical science 12 (41) (2021)
Junhui Wang, Tao Ding, Kaimin Gao, Lifeng Wang, Panwang Zhou, Kaifeng Wu
Marcus inverted region of charge transfer from low-dimensional semiconductor materials. Nature communications 12 (1) (2021)
Gaoshang Jiang, Zhe Tang, Haiyun Han, Junxia Ding, Panwang Zhou
Effects of Intermolecular Hydrogen Bonding and Solvation on Enol-Keto Tautomerism and Photophysics of Azomethine-BODIPY Dyads. The journal of physical chemistry. B 125 (32) (2021)
Jinfeng Zhao, Yanliang Zhao, Huijie He, Panwang Zhou, Yan Liang, Thomas Frauenheim
Stacking Engineering: A Boosting Strategy for 2D Photocatalysts. The journal of physical chemistry letters 12 (41) (2021)
Runze Liu, Fangjian Shang, Ying Xiong, Chaoyang Zhang, Song-Qiu Yang, Panwang Zhou, Jianyong Liu
A combined experimental and theoretical investigation of the excited-state dynamics of 2,4,6-trinitrotoluene (TNT) in DMSO solvent. Physical chemistry chemical physics : PCCP 23 (36) (2021)
Zhe Tang, Haiyun Han, Junxia Ding, Panwang Zhou
Dual fluorescence of 2-(2'-hydroxyphenyl) benzoxazole derivatives via the branched decays from the upper excited-state. Physical chemistry chemical physics : PCCP (2021)
Panwang Zhou, Zhe Tang, Peng Li, Jianyong Liu
Unraveling the Mechanism for Tuning the Fluorescence of Fluorescein Derivatives: The Role of the Conical Intersection and nπ* State. The journal of physical chemistry letters 12 (28) (2021)
Zhe Tang, Panwang Zhou
New Insights into the Excited State Dynamics of Quinoline-Pyrazole Isomerism. The journal of physical chemistry. B 124 (16) (2020)
Zhangrong Lou, Panwang Zhou
Reply to "Comment on 'Theoretical Insights into the Excited State Decays of a Donor-Acceptor Dyad: Is the Twisted and Rehybridized Intramolecular Charge-Transfer State Involved?'". The journal of physical chemistry. B 124 (46) (2020)
Junhui Wang, Tao Ding, Chengming Nie, Mei Wang, Panwang Zhou, Kaifeng Wu
Spin-Controlled Charge-Recombination Pathways across the Inorganic/Organic Interface. Journal of the American Chemical Society 142 (10) (2020)
Zhangrong Lou, Xiaoyan Zhou, Zhe Tang, Panwang Zhou
Theoretical Insights into the Excited State Decays of a Donor-Acceptor Dyad: Is the Twisted and Rehybridized Intramolecular Charge-Transfer State Involved? The journal of physical chemistry. B 124 (22) (2020)
Yingnan Wu, Yanliang Zhao, Panwang Zhou, Daoyuan Zheng, Honglei Wang, Shanliang Tang, Jiarui Tian, Song-Qiu Yang, Wei-Qiao Deng, Ke-Li Han, Fengling Song
Enhancing Intersystem Crossing to Achieve Thermally Activated Delayed Fluorescence in a Water-Soluble Fluorescein Derivative with a Flexible Propenyl Group. The journal of physical chemistry letters 11 (14) (2020)
Peng Li, Yan Jia, Ningjiu Zhao, Yanan Zhang, Panwang Zhou, Zhangrong Lou, Yan Qiao, Peiyu Zhang, Shuhao Wen, Ke-Li Han
Quantifying the Fast Dynamics of HClO in Living Cells by a Fluorescence Probe Capable of Responding to Oxidation and Reduction Events within the Time Scale of Milliseconds. Analytical chemistry 92 (19) (2020)
Fangjian Shang, Runze Liu, Jianyong Liu, Panwang Zhou, Chaoyang Zhang, Shuhui Yin, Ke-Li Han
Unraveling the Mechanism of cyclo-N5- Production through Selective C-N Bond Cleavage of Arylpentazole with Ferrous Bisglycinate and m-Chloroperbenzonic Acid: A Theoretical Perspective. The journal of physical chemistry letters 11 (3) (2020)
Zhe Tang, Tianxin Bai, Panwang Zhou
Sensing Mechanism of a Fluorescent Probe for Cysteine: Photoinduced Electron Transfer and Invalidity of Excited-State Intramolecular Proton Transfer. The journal of physical chemistry. A 124 (34) (2020)
Zhe Tang, Peng Li, Jianyong Liu, Panwang Zhou
Carbonyl Stretch as a Franck-Condon Active Mode and Driving Force for Excited-State Decay of 8-Methoxy-4-methyl-2H-benzo[g]chromen-2-one from nπ* State. The journal of physical chemistry. B 124 (50) (2020)
Meiheng Lu, Panwang Zhou, Yanqiang Yang, Jianyong Liu, Bing Jin, Ke-Li Han
Thermochemistry and Initial Decomposition Pathways of Triazole Energetic Materials. The journal of physical chemistry. A 124 (15) (2020)
Panwang Zhou, Peng Li, Yanliang Zhao, Ke-Li Han
Restriction of Flip-flop Motion as a Mechanism for Aggregation-Induced Emission. The journal of physical chemistry letters 10 (21) (2019)
Panwang Zhou, Ke-Li Han
Unraveling the Detailed Mechanism of Excited-State Proton Transfer. Accounts of chemical research 51 (7) (2018)
Yanliang Zhao, Mei-Shan Wang, Panwang Zhou, Songqiu Yang, Yan Liu, Chuanlu Yang, Yunfan Yang
Mechanism of Fluorescence Quenching by Acylamino Twist in the Excited State for 1-(Acylamino)anthraquinones. The journal of physical chemistry. A 122 (11) (2018)
Panwang Zhou, Li Zhao
How Does the O6-Methylation Regulate the Excited-State Decay of Guanine Monomers. The journal of physical chemistry. B 123 (1) (2018)
Zhe Tang, Yutai Qi, Yi Wang, Panwang Zhou, Jing Tian, Xu Fei
Excited-State Proton Transfer Mechanism of 2,6-Diazaindoles·(H2O) n ( n = 2-4) Clusters. The journal of physical chemistry. B 122 (14) (2018)
Li Zhao, Jianyong Liu, Panwang Zhou
The photoinduced isomerization mechanism of the 2-(1-(methylimino)methyl)-6-chlorophenol (SMAC): Nonadiabatic surface hopping dynamics simulations. The Journal of chemical physics 149 (3) (2018)
Meiheng Lu, Panwang Zhou, Yinhua Ma, Zhe Tang, Yanqiang Yang, Ke-Li Han
Reconsideration of the Detection and Fluorescence Mechanism of a Pyrene-Based Chemosensor for TNT. The journal of physical chemistry. A 122 (5) (2018)
Li Zhao, Jianyong Liu, Panwang Zhou
Effect of Methylation on the Photodynamical Behavior of Arylazoimidazoles: New Insight from Theoretical ab Initio Potential Energy Calculations and Molecular Dynamics Simulations. The journal of physical chemistry. A 121 (1) (2016)