Chong-Wen Zhou (C-W Zhou, Chong Wen Zhou)

ResearcherID ResearcherID ORCID

Publication Activity (10 Years)

Years Active: 2017-2024
Publications (10 Years): 23

Top Topics

Iron Deficiency

Density Functional Theory

Wastewater Treatment

High Temperature

Top Venues

Physical chemistry chemical physics : PCCP

The journal of physical chemistry. A

Environmental science & technology

Faraday discussions

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

Publications

Huanhuan Hu, Yang Bai, Chong-Wen Zhou, Weihang Jia, Piet N L Lens, Zhen-Hu Hu, David Caffrey, Xinmin Zhan
Nitrate Chemodenitrification by Iron Sulfides to Ammonium under Mild Conditions and Transformation Mechanism. Environmental science & technology 58 (22) (2024)
Yang Ma, Zhaolin Fu, Hao-Ting Guo, Mingxia Liu, Zhiping Tao, Chong-Wen Zhou
Theoretical and kinetic study of the H-atom abstraction reactions by Ḣ atom from alkyl cyclohexanes. Physical chemistry chemical physics : PCCP 26 (25) (2024)
Yueying Liang, Yuxiang Zhu, Jintao Chen, Yueying Liang, Chong-Wen Zhou
Theoretical investigation on isomerization and decomposition reactions of pentanol radicals-part II: linear pentanol isomers. Physical chemistry chemical physics : PCCP (2024)
Jin-Tao Chen, Yueying Liang, Haoyuan Lang, Yueying Liang, Lijun Yang, Chong-Wen Zhou
Theoretical study on the H-atom abstraction reactions of pentanol + HȮ 2 , part I: five branched pentanol isomers. Physical chemistry chemical physics : PCCP 26 (29) (2024)
Huanhuan Hu, Yang Bai, Chong-Wen Zhou, Weihang Jia, Piet N L Lens, Zhen-Hu Hu, David Caffrey, Xinmin Zhan
Nitrate Chemodenitrification by Iron Sulfides to Ammonium under Mild Conditions and Transformation Mechanism. Environmental science & technology (2024)
Huanhuan Hu, Yang Bai, Chong-Wen Zhou, Weihang Jia, Piet N L Lens, Zhen-Hu Hu, David Caffrey, Xinmin Zhan
Nitrate Chemodenitrification by Iron Sulfides to Ammonium under Mild Conditions and Transformation Mechanism. Environmental science & technology 58 (22) (2024)
Yang Ma, Zhaolin Fu, Hao-Ting Guo, Mingxia Liu, Zhiping Tao, Chong-Wen Zhou
Theoretical and kinetic study of the H-atom abstraction reactions by Ḣ atom from alkyl cyclohexanes. Physical chemistry chemical physics : PCCP (2024)
Jin-Tao Chen, Yueying Liang, Haoyuan Lang, Yueying Liang, Lijun Yang, Chong-Wen Zhou
Theoretical study on the H-atom abstraction reactions of pentanol + HȮ 2 , part I: five branched pentanol isomers. Physical chemistry chemical physics : PCCP (2024)
Huanhuan Hu, Yang Bai, Chong-Wen Zhou, Weihang Jia, Piet N L Lens, Zhen-Hu Hu, David Caffrey, Xinmin Zhan
Nitrate Chemodenitrification by Iron Sulfides to Ammonium under Mild Conditions and Transformation Mechanism. Environmental science & technology 58 (22) (2024)
Yueying Liang, Yuxiang Zhu, Jintao Chen, Yueying Liang, Chong-Wen Zhou
Theoretical investigation on isomerization and decomposition reactions of pentanol radicals-part II: linear pentanol isomers. Physical chemistry chemical physics : PCCP 26 (21) (2024)
Mingxia Liu, Xin Hui, Xin Xue, Yuzhen Lin, Chong-Wen Zhou
From electronic structure to model application for alkyl cyclohexane combustion chemistry: H-atom abstraction reactions by HȮ 2 radical. Physical chemistry chemical physics : PCCP (2023)
Hao-Ting Guo, Yan Tang, Sheng-Han Liu, Yang Ma, Shen Fang, Henry J Curran, Chong-Wen Zhou
Kinetic Properties Study of H Atom Abstraction by CH 3 Ȯ 2 Radicals from Fuel Molecules with Different Functional Groups. The journal of physical chemistry. A 127 (8) (2023)
Hao-Ting Guo, Yan Tang, Sheng-Han Liu, Yang Ma, Shen Fang, Henry J Curran, Chong-Wen Zhou
Kinetic Properties Study of H Atom Abstraction by CH 3 Ȯ 2 Radicals from Fuel Molecules with Different Functional Groups. The journal of physical chemistry. A 127 (8) (2023)
Yueying Liang, Yuxiang Zhu, Jintao Chen, Yueying Liang, Chong-Wen Zhou
Theoretical investigation on isomerization and decomposition reactions of pentanol radicals-part I: branched pentanol isomers. Physical chemistry chemical physics : PCCP (2023)
Hao-Ting Guo, Yan Tang, Sheng-Han Liu, Yang Ma, Shen Fang, Henry J Curran, Chong-Wen Zhou
Kinetic Properties Study of H Atom Abstraction by CH 3 Ȯ 2 Radicals from Fuel Molecules with Different Functional Groups. The journal of physical chemistry. A (2023)
Hao-Ting Guo, Yan Tang, Sheng-Han Liu, Yang Ma, Shen Fang, Henry J Curran, Chong-Wen Zhou
Kinetic Properties Study of H Atom Abstraction by CH 3 Ȯ 2 Radicals from Fuel Molecules with Different Functional Groups. The journal of physical chemistry. A 127 (8) (2023)
Carlo Cavallotti, A Della Libera, Chong-Wen Zhou, Pedro Recio, Adriana Caracciolo, Nadia Balucani, Piergiorgio Casavecchia
Crossed-beam and theoretical studies of multichannel nonadiabatic reactions: branching fractions and role of intersystem crossing for O( 3 P) + 1,3-butadiene. Faraday discussions 238 (0) (2022)
Shan Zhu, Zhuofan Xiong, Chong-Wen Zhou
An extensive theoretical study on the thermochemistry of aromatic compounds: from electronic structure to group additivity values. Physical chemistry chemical physics : PCCP 24 (31) (2022)
Shuyan Guo, Yuxiang Zhu, Hao Zhao, Chong-Wen Zhou
An ab initio kinetics study on 2-methyl-2-butanol oxidation induced by ˙OH radicals. Physical chemistry chemical physics : PCCP 24 (41) (2022)
Kunfeng Gao, Hans-Christian Koch, Chong-Wen Zhou, Zamin A Kanji
The dependence of soot particle ice nucleation ability on its volatile content. Environmental science. Processes & impacts 24 (11) (2022)
Yanjin Sun, Chong-Wen Zhou, Kieran P Somers, Henry J Curran
An ab Initio/Transition State Theory Study of the Reactions of Ċ5H9 Species of Relevance to 1,3-Pentadiene, Part II: Pressure Dependent Rate Constants and Implications for Combustion Modeling. The journal of physical chemistry. A 124 (23) (2020)
Chong-Wen Zhou, John M Simmie, Kieran P Somers, C Franklin Goldsmith, Henry J Curran
Chemical Kinetics of Hydrogen Atom Abstraction from Allylic Sites by 3O2; Implications for Combustion Modeling and Simulation. The journal of physical chemistry. A 121 (9) (2017)
Yang Li, Stephen J Klippenstein, Chong-Wen Zhou, Henry J Curran
Theoretical Kinetics Analysis for Ḣ Atom Addition to 1,3-Butadiene and Related Reactions on the Ċ4H7 Potential Energy Surface. The journal of physical chemistry. A 121 (40) (2017)