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郑燕珍

发布日期:2021-09-20    作者:     来源:     点击:

 

  郑燕珍

 

职称副教授

 

性别:女

 

毕业院校:清华大学

 

学历:博士研究生

 

学位:博士

 

所在单位:海洋食品与生物工程学院

 

入职时间:20219

 

学科:食品科学与工程

 

办公地点:灿英楼424

 

通讯地址:福建省厦门市集美区印斗路43

 

E-mail: yanzhenzheng@jmu.edu.cn

个人简介

 

20157月获得清华大学化学系理学博士学位,随后就职于福建农林大学蜂学学院与动物科学学院(蜂学学院)。20188月入选香江学者计划,并于20191月进入香港城市大学化学系进行博士后访学。目前已主持国家自然科学基金面上项目与青年项目、福建省教育厅重点科技项目、福建农林大学校杰青项目等;近三年以第一作者/通讯作者在Food ChemistryDyes and   PigmentsLWT   - Food Science and TechnologySmallBioorganic   Chemistry Journal   of Molecular LiquidsPhysical   Chemistry Chemical Physics等国际高水平权威期刊上发表论文三十几篇。

 

教育经历

 

2010–2015      清华大学,化学系,理学博士

2006–2010      北京师范大学,化学学院,理学学士

 

工作经历

 

2021.09–至今集美大学,海洋食品与生物工程学院,副教授

2019.09–2021.08    福建农林大学,动物科学学院(蜂学学院),副教授

2019.01–2020.10香港城市大学,化学系,访问学者(“香江学者”计划资助)

2018.09–2019.08福建农林大学,蜂学学院,副教授

2015.08–2018.08福建农林大学,蜂学学院,讲师

 

社会兼职

 

PhytochemistryJournal of   Molecular LiquidsNew   Journal of ChemistryJournal   of Apicultural Research等期刊审稿人

 

研究方向

 

1.食品中活性成份抗氧化机理的研究

2.生物质化利用研究

3.离子液体微观结构研究

 

代表性科研项目

 

1.国家自然科学基金面上项目,2022.01-2025.1260万,主持

2.国家自然科学基金青年项目,2018.01–2020.1225万,主持。

3.福建农林大学杰出青年科研人才计划项目,2017.10–2020.1030万,主持。

4. 福建省高校青年自然基金重点项目,2017.01–2018.1210万,主持。

5. 农业部授粉昆虫生物学重点实验室开放基金,2017.01–2017.125万,主持。

 

代表性获奖成果

 

1. 201903  “香江学者

2. 201802月福建农林大学2017年度金山学者青年学术新秀

3. 2017201905月福建农林大学青年五四奖章

4. 201210月第十六届全国热力学和热分析学术会议优秀墙报

5.   201209月第三届亚太离子液体学术会议优秀墙报

 

代表性科研论文

 

1.    Zheng   YZ, Fu ZM, Guo R, Chen DF, Zhang YC*. The important role of benzylic CH   bond in the antioxidant behaviours of the xanthones. Journal of Food   Composition and Analysis, 2021, 103: 104082.

2.    Zheng   YZ, Deng G, Zhang YC*. Multiple free radical scavenging reactions of   aurones. Phytochemistry, 2021, 190: 112853.

3.    Zheng   YZ, Chen H, Zhou Y, Zhang YC*. Combination of FTIR and DFT to study the   structure and hydrogen-bond properties of alkylammonium-based ILs and DMSO   mixtures. Journal of Molecular Liquids, 2021, 333:   115940.

4.    Wang LT,   Zhang LL, Lin BZ, Zheng YZ*, Chen JL, Zheng Y, Gao BF, Lin JL*, Chen   YL*. Activation of carbonyl oxygen sites in β-ketoenamine-linked covalent   organic frameworks via cyano conjugation for efficient photocatalytic   hydrogen evolution. Small, 2021: 2101017.

5.    Zheng   YZ, Zhou Y, He HY*, Guo R, Chen DF. Nitrile group as IR probe to detect   the structure and hydrogen-bond properties of piperidinium/pyrrolidinium   based ionic liquids and acetonitrile mixtures. Journal of Molecular   Liquids, 2021, 322: 114548.

6.    Zheng   YZ, Zhou Y, Deng G, Guo R, Chen DF*. Structures and non-covalent   interaction behaviours of binary systems containing the ionic liquid   1-(2’-hydroxylethyl)-3-methylimidazolium bis(trifluoromethylsulfonyl)imide   and chloroform, Spectrochimica Acta Part A: Molecular and Biomolecular   Spectroscopy, 2021, 244: 118843.

7.    Zheng   YZ, Zhou Y, Guo R, Fu ZM, Chen DF*. Structure-antioxidant activity   relationship of ferulic acid derivatives: effect of ester groups at the end   of the carbon side chain, LWT - Food Science and Technology, 2020,   120: 108932.

8.    Zheng   YZ, Deng G, Guo R, Fu ZM, Chen DF*. Effects of different ester chains on   the antioxidant activity of caffeic acid, Bioorganic Chemistry, 2020,   105: 104341.

9.    Zheng   YZ, Chen H, Zhou Y, Guo R, Chen DF*. Microscopic properties of two   1-(2’-hydroxylethyl)-3-methylimidazolium-based ionic liquids and methanol   mixtures, Journal of Molecular Liquids, 2020, 313:   113578.

10.   Zheng YZ,   Chen H, Zhou Y, Deng G, He HY*, Wu LM. The structure and hydrogen-bond   properties of N-alkyl-N-methyl-pyrrolidinium   bis(trifluoromethylsulfonyl)imide and DMSO mixtures, Physical Chemistry   Chemical Physics, 2020, 22: 28021−28031.

11.   Zheng YZ,   Fu ZM, Deng G, Guo R, Chen DF*. Free radical scavenging potency of ellagic   acid and its derivatives in multiple H+/e‒ processes, Phytochemistry, 2020,   180: 112517.

12.   Zheng YZ,   Fu ZM, Deng G, Guo R, Chen DF*. Role of C‒H bond in the antioxidant   activities of rooperol and its derivatives: A DFT study, Phytochemistry,   2020, 178: 112454.

13.   Zheng YZ,   Zhou Y, Deng G, Guo R, Chen DF*. A combination of FTIR and DFT to study the microscopic   structure and hydrogen-bonding interaction properties of the [BMIM][BF4] and   water, Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy,   2020, 226: 117624.

14.   Zheng YZ,   Zhou Y, Deng G, Guo R, Chen DF*. The structure and interaction properties of   two task-specific ionic liquids and acetonitrile mixtures: A combined FTIR   and DFT study, Spectrochimica Acta Part A: Molecular and Biomolecular   Spectroscopy, 2020, 226: 117641.

15.   Zheng YZ,   Zhou Y, Deng G, Guo R, Chen DF*. The structure and hydrogen-bond behaviours   of binary systems containing ionic liquid 1-butyl-3-methylimidazolium   tetrafluoroborate and methanol/ethanol, Spectrochimica Acta Part A:   Molecular and Biomolecular Spectroscopy, 2019, 223: 117312.

16.   Zheng YZ,   Zhou Y, Deng G, Guo R, Chen DF*. A combination of FTIR and DFT to study the   structure and interaction properties of TSILs and water mixture, Journal   of Molecular Liquids, 2019, 275: 49−56.

17.   Zheng YZ,   Zhou Y, Deng G, Guo R, Chen DF*. Insight into the structure and interaction   properties of 1-propylnitrile-3-methylimidazolium   bis(trifluoromethylsulfonyl)imide and chloroform mixtures, Journal of   Molecular Liquids, 2019, 383: 748−755.

18.   Zheng YZ,   Deng G, Guo R, Fu ZM, Chen DF*. Theoretical insight into the antioxidative   activity of isoflavonoid: The effect of the C2= C3 double bond. Phytochemistry,   2019, 166: 112075.

19.   Zheng YZ,   Deng G, Chen DF*, Guo R, Lai RC. The influence of C2=C3 double bond on the   antiradical activity of flavonoid: Different mechanisms analysis, Phytochemistry,   2019, 157: 1−7.

20.   Zheng YZ,   Deng G, Guo R, Fu ZM, Chen DF*. The influence of the H5O=C4 intramolecular   hydrogen-bond (IHB) on the antioxidative activity of flavonoid, Phytochemistry,   2019, 160: 19−24.

21.   Zheng YZ,   Shen ZR, Zhou Y, Guo R, Chen DF*. A combination of FTIR and DFT methods to   study the structure and interaction properties of TSILs and DMSO mixtures, Journal   of Chemical Thermodynamics, 2019, 131: 441−448.

22.   Zheng YZ,   Chen DF*, Deng G, Guo R, Fu ZM. The antioxidative activity of piceatannol and   its different derivatives: Antioxidative mechanism analysis, Phytochemistry,   2018, 156: 184−192.

23.   Zheng YZ,   Deng G, Chen DF*, Liang Q, Guo R, Fu ZM. Theoretical studies on the   antioxidant activity of pinobanksin and its ester derivatives: effects of the   chain length and solvent, Food Chemistry, 2018, 240:   323−329.

24.   Zheng YZ,   Zhou Y, Liang Q, Chen DF*, Guo R, Xiong CL, Xu XJ, Zhang ZN, Huang ZJ.   Solvent effects on the intramolecular hydrogen-bond and antioxidative   properties of apigenin: a DFT approach, Dyes and Pigments, 2017,   141: 179−187.

25    Zheng   YZ, Deng D, Zhou Y, Sun HY, Yu ZW*. Comparative study of halogen- and   hydrogen-bond interactions between benzene derivatives and dimethyl   sulfoxide, ChemPhysChem, 2015, 16: 2594−2601.

26.   Zheng YZ,   Wang NN, Zhou Y, Yu ZW*. Halogen-bond and hydrogen-bond interactions between   three benzene derivatives and dimethyl sulphoxide, Physical Chemistry   Chemical Physics, 2014, 16: 6946−6956.

27.   Zheng YZ,   Wang NN, Luo JJ, Zhou Y, Yu ZW*. Hydrogen-bonding interactions between   [BMIM][BF4] and acetonitrile, Physical Chemistry Chemical Physics, 2013,   15: 18055−18064.

   

 

最后更新时间:20210919

 

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