Jingyu Sun

发表

A quantum chemical study on ˙Cl-initiated atmospheric degradation of acrylonitrile

Jingyu Sun, Youxiang Shao, Wenzhong Wu, 2017 .

Mechanistic and dual-level direct dynamics studies on the reaction Cl + CH2FCl

Jingyu Sun, Xiumei Pan, Rongshun Wang, 2009 .

The DFT study on mechanisms for NCO with C2H5 reaction

Jingyu Sun, Rongshun Wang, Haoling Sun, 2011 .

Theoretical study for the reaction of CH(3)CN with O((3)P).

F. Wang, Jingyu Sun, Xiumei Pan, 2010, The Journal of chemical physics.

Theoretical studies on the mechanism and dynamics of the H-abstraction for NCO with C3H8 reaction

Jingyu Sun, Rongshun Wang, Haoling Sun, 2008 .

Direct ab initio dynamics calculations of the reaction rate for the hydrogen abstraction reaction of NCO with CH4 and C2H6

Jingyu Sun, Rongshun Wang, Haoling Sun, 2008 .

Theoretical study and rate constant calculation for the O(3P) + C2H5CN reaction

Jingyu Sun, Xiumei Pan, Rongshun Wang, 2008 .

Theoretical study of H-abstraction reaction of C2H5OH with NCO

Zesheng Li, Jingyu Sun, Rongshun Wang, 2007 .

Investigations on mechanisms, kinetics, and ecotoxicity in OH-initiated degradation of 1,2,4,5-tetramethylbenzene in the environment

Jingyu Sun, Yunju Zhang, Yizhen Tang, 2022, Environmental Science and Pollution Research.

Theoretical Calculation on the Reaction Mechanisms, Kinetics and Toxicity of Acetaminophen Degradation Initiated by Hydroxyl and Sulfate Radicals in the Aqueous Phase

Jingyu Sun, Si-mei Sun, Suding Yan, 2021, Toxics.

Computational investigations on the HO2 + CHBr2O2 reaction: mechanisms, products, and atmospheric implications

Jingyu Sun, Youxiang Shao, Yizhen Tang, 2018, Environmental Science and Pollution Research.

N, N -diethyl-m-toluamide (DEET) degradation by •OH and SO4•−-assisted AOPs in wastewater treatment: theoretical studies into mechanisms, kinetics and toxicity

Jingyu Sun, Wenzhong Wu, Si-mei Sun, 2022, Journal of Environmental Chemical Engineering.

Theoretical mechanistic study on the radical-molecule reaction of CH2Br/CHBrCl with NO2

Jingyu Sun, Xiumei Pan, Rongshun Wang, 2009 .

Mechanistic and kinetic study on the reaction of thiophene with hydroxyl radical

Jingyu Sun, Yizhen Tang, Yunju Zhang, 2016 .

Theoretical investigation of the reactions of CF(3)CHFOCF(3) with the OH radical and Cl atom.

Z. Su, Jingyu Sun, Xiumei Pan, 2010, The journal of physical chemistry. A.

Ab initio/DFT theory and multichannel RRKM study on the mechanisms and kinetics for the CH3S + CO reaction

Jingyu Sun, Rongshun Wang, Haoling Sun, 2008 .

Computational study on mechanisms and pathways of the atmospheric C2H5O2 + IO reaction

Jingyu Sun, Yizhen Tang, Rongshun Wang, 2016 .

Theoretical study of the reaction of ethynyl radical with acetonitrile

Jingyu Sun, Xiumei Pan, Rongshun Wang, 2008 .

Theoretical study on the formation of Criegee intermediates from ozonolysis of pentenal: An example of transtrans-2-pentenal.

Jingyu Sun, Wenzhong Wu, Weikang Xiao, 2022, Chemosphere.

Theoretical study of the mechanism and kinetics of the atmospheric reaction of acrylic acid with NO 3 radical

Jingyu Sun, Yizhen Tang, Yunju Zhang, 2022, International Journal of Quantum Chemistry.

Investigations on mechanisms, kinetics, and ecotoxicity in OH-initiated degradation of 1,2,4,5-tetramethylbenzene in the environment

Jingyu Sun, Yunju Zhang, Yizhen Tang, 2022, Environmental Science and Pollution Research.

The mechanistic and kinetic investigation on the atmospheric reaction of atomic O(3P) with crotononitrile

Jingyu Sun, Youxiang Shao, Wenzhong Wu, 2017 .

Theoretical investigation on atmospheric reaction of atomic O(3P) with acrylonitrile

Jingyu Sun, Wenzhong Wu, Yizhen Tang, 2015 .

Theoretical study on the gas phase reaction of acrylonitrile with a hydroxyl radical.

Baoshan Wang, Jingyu Sun, Rongshun Wang, 2011, Physical chemistry chemical physics : PCCP.

Theoretical study on the reaction mechanism of CH2SH + NO2

Jingyu Sun, Rongshun Wang, Haoling Sun, 2009 .

DFT and ab initio study on the reaction mechanism of CH2SH + O2

Jingyu Sun, Rongshun Wang, Haoling Sun, 2008 .

Quantum chemical study of the mechanisms, kinetics, and ecotoxicity assessment of OH radical-initiated reactions of 2,2',4,4',5,5' -hexabrominated diphenyl ether (BDE-153) in atmosphere and wastewater

Jingyu Sun, Wenzhong Wu, Yizhen Tang, 2021 .

Oxidation of ofloxacin by Oxone/Co2+: identification of reaction products and pathways

Jingyu Sun, Jingyu Sun, Jian-hui Sun, 2014, Environmental Science and Pollution Research.

New theoretical investigation of mechanism, kinetics, and toxicity in the degradation of dimetridazole and ornidazole by hydroxyl radicals in aqueous phase.

Min Ruan, Jingyu Sun, Wenzhong Wu, 2021, Journal of hazardous materials.

One‐step Synthesis of End‐Functionalized Hydrogenated Nitrile‐Butadiene Rubber by Combining the Functional Metathesis with Hydrogenation

Jingyu Sun, Zhengguo Zhang, Juanyi Liu, 2020, ChemistryOpen.

Mechanistic and kinetic study on the reaction of methylperoxyl radical with atomic hydrogen

Jingyu Sun, Yizhen Tang, Yunju Zhang, 2017 .

Theoretical studies on the mechanisms of NCCO + O2 reaction

Jingyu Sun, Rongshun Wang, Haoling Sun, 2008 .

Mechanistic and kinetic study on the reaction of atomic O(3P) with CH3CCCl

Jingyu Sun, Yunju Zhang, Rongshun Wang, 2017 .

Mechanistic and kinetic study the reaction of O(3P) + CH3CFCH2

Jingping Zhang, F. Wang, Jingyu Sun, 2012, Theoretical Chemistry Accounts.

Chemical Simulation and Quantum Chemical Calculation of Lignin Model Compounds

Jingyu Sun, Yi-Yi Hu, Jiangyang Liu, 2015 .

The theoretical investigations on mechanisms and kinetics of the atmospheric CH3CHNH + O(3P) reaction

Jingyu Sun, Yizhen Tang, Rongshun Wang, 2013 .

A quantum theory investigation on atmospheric oxidation mechanisms of acrylic acid by OH radical and its implication for atmospheric chemistry

Jingyu Sun, Youxiang Shao, Wenzhong Wu, 2018, Environmental Science and Pollution Research.

Computational study on mechanisms and pathways of the atmospheric NH2 + IO reaction

Jingyu Sun, Yizhen Tang, Yunju Zhang, 2020, Molecular Physics.

Computational study on the mechanisms and kinetics of the CH2 = CHCH2F with O(3P) reaction.

Jingyu Sun, Yunju Zhang, Yuxi Sun, 2019, Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy.

Mechanistic and kinetic study on the reaction of Pyrrole (C4H5N) with O(3P)

Jingyu Sun, Yizhen Tang, Yunju Zhang, 2018, Chemical Physics.

Computational study on the mechanisms and reaction pathways of the brominated alkyl radical (CHBr2/CBr3) with NO2 reactions

Jingyu Sun, Yunju Zhang, Rongshun Wang, 2017 .

Mechanistic and kinetic study on the reaction of methylperoxy radical with atomic iodine.

Jingyu Sun, Yunju Zhang, Rongshun Wang, 2017, Journal of molecular graphics & modelling.

Theoretical Study on the Gas Phase Reaction of Allyl Bromide with Hydroxyl Radical

Jingyu Sun, Yunju Zhang, Rongshun Wang, 2017 .

Theoretical study on the gas phase reaction of propargyl alcohol with hydroxyl radical

Jingyu Sun, Rongshun Wang, Yunju Zhang, 2014, J. Comput. Chem..

Theoretical study on the gas phase reaction of allyl chloride with hydroxyl radical.

Jingping Zhang, Z. Su, Jingyu Sun, 2014, The Journal of chemical physics.

Theoretical study on the gas phase reaction of allyl alcohol with hydroxyl radical.

Jingping Zhang, Z. Su, Jingyu Sun, 2013, The journal of physical chemistry. A.

Mechanistic and kinetic study of CF3CH═CH2 + OH reaction.

Jingping Zhang, F. Wang, Jingyu Sun, 2012, The journal of physical chemistry. A.

Theoretical study on the mechanism for the reaction of F with CH2CHCH2Cl

Jingping Zhang, Fang Wang, Jingyu Sun, 2012 .

Theoretical study on the mechanism for the reaction of OH with CH2CHCH(OH)CH3

Jingping Zhang, Fang Wang, Jingyu Sun, 2011 .

Mechanistic and kinetic study of CH2O+O3 reaction.

F. Wang, Z. Su, Jingyu Sun, 2010, The journal of physical chemistry. A.

The atmospheric degradation pathways of BrCH2O2: computational calculation on mechanisms of the reaction with HO2.

Jingyu Sun, Yizhen Tang, Yunju Zhang, 2014, Chemosphere.

Mechanistic and kinetic study of the OH + C2H5CN reaction

Jingyu Sun, Rongshun Wang, Haoling Sun, 2008 .

Mechanistic and kinetic investigations of N2H4 + OH reaction

Jingyu Sun, Hao Sun, Xiujuan Jia, 2009, J. Comput. Chem..

A theoretical study on gas-phase reactions of acrylic acid with chlorine atoms: mechanism, kinetics, and insights

Jingyu Sun, Youxiang Shao, Wenzhong Wu, 2020, Environmental Science and Pollution Research.

Theoretical investigations on mechanisms and kinetics of CH2XO2 (X=F, Cl) with Cl reaction in the atmosphere

Jingyu Sun, Yizhen Tang, Yunju Zhang, 2020, Journal of Molecular Modeling.

Atmospheric oxidation of 4‐( 2‐methoxyethyl ) phenol initiated by OH radical in the presence of O 2 and NO x : A mechanistic and kinetic study

Jingyu Sun, Wenzhong Wu, Yizhen Tang, 2021 .

Theoretical investigations on the atmospheric C2H5O2 + ClO reaction

Jingyu Sun, Yizhen Tang, Yunju Zhang, 2018 .

Theoretical study on the degradation mechanism, kinetics and toxicity for aqueous ozonation reaction of furan derivatives.

Jingyu Sun, Wenzhong Wu, Weikang Xiao, 2023, Chemosphere.

A theoretical investigation on the degradation reactions of CH3CH2CH2NH and (CH3CH2CH2)2N radicals in the presence of NO, NO2 and O2.

Jingyu Sun, Yunju Zhang, Chenggang Lu, 2021, Chemosphere.

Computational study of oxygen atom ((3)P and (1)D) reactions with CF(3)CN.

Jingping Zhang, Jingyu Sun, Yizhen Tang, 2010, Physical chemistry chemical physics : PCCP.

Theoretical and kinetic study of the H + C2H5CN reaction

Jingyu Sun, Rongshun Wang, Haoling Sun, 2009, J. Comput. Chem..

Theoretical study on mechanisms and pathways of the atmospheric CF3O2 + BrO reaction

Jingyu Sun, Yizhen Tang, Rongshun Wang, 2015 .

Theoretical investigation on the degradation of sulfadiazine in water environments: Oxidation of •OH, SO4•−and CO3•− and reactivity of (TiO2)n clusters (n=1–6)

Jingyu Sun, Wenzhong Wu, Si-mei Sun, 2023, Journal of Environmental Chemical Engineering.