工作内容：教学科研
人才称号：国家杰出青年科学基金获得者
通讯地址：BETVLCTOR伟德在线登录平台第六教学楼315室
电 话：23499184
电子邮件：xqzhu@nankai.edu.cn
课题组网站：
研究领域：物理有机化学。
主要课题是研究有机不饱和化合物负氢离子还原反应热力学，动力学和机理，建立有机不饱和化合物负氢离子还原反应各基元步骤热力学和动力学物理参数数据库以及有机化学反应热力学与动力学关系的新理论。目标是实现仅根据反应物的有关物理参数定量预测有机不饱和化合物负氢离子还原反应的平衡常数，速率常数，中间体种类和寿命以及副产物种类和产率等。
1981年毕业于安庆师范大学并获得化学教育学学士学位
1996年获兰州大学理学博士学位
1996-1998在BETVLCTOR伟德在线登录平台从事博士后研究
2001年国家杰出青年基金获得者。
十篇文献：(1) Zhu, X.-Q.; Yang, J.-D. Direct conflict of Marcus theory with the law of conservation of energy. J. Phys. Org. Chem. 2013, 26, 271-273.
(2) Zhu, X.-Q.; Yang, J.-D. Fundamental Flaw of Marcus Theory. Chem. J. Chinese Univ. 2013, 34, 2247-2253.
(3) Zhu, X.-Q.; Deng, F.-H.; Yang, J.-D.; Li, X.-T.; Chen, Q.; Lei, N.-P.; Meng, F.-K.; Zhao, X.-P.; Han, S.-H.; Hao. E.-J.; Mu, Y.-Y. A novel kinetic equation is established to take the place of Marcus equation for various chemical reactions. Org. Biomol. Chem. 2013, 11, 6071-6089.
(4) Shen, G.-B.; Xia, K.; Li, X.-T.; Li, J.-L.; Fu, Y.-H.; Yuan, L.; Zhu, X.-Q. Prediction of Kinetic Isotope Effects for Various Hydride Transfer Reactions Using a New Kinetic Model. J. Phys. Chem. A 2016, 120, 1779-1799.
(5) Fu, Y.-H.; Shen, G.-B.; Li, Y.; Yuan, L.; Li, J.-L.; Li, L.; Fu, A.-K.; Chen, J.-T.; Chen, B.-L.; Zhu, L.; Zhu, X.-Q. Realization of Quantitative Estimation for Reaction Rate Constants Using only Physical Parameter for Each Reactant. Chemistry Select, 2017, 2, 904-925.
(6) Yang, J.-D.; Chen, B.-L.; Zhu, X.-Q. New Insight into the Mechanism of NADH Model Oxidation by Metal Ions in Nonalkaline Media. J. Phys. Chem. B 2018, 122, 6888−6898.
(7) Zhu, X.-Q.; Chen, B.-L.; Li, Y. Is the in Marcus Equation a Constant or a Function of Go? Review, Phys Chem Ind J. 2020 Vol: 15(1). DOI: Phy Chem. Ind. J 2020. 13(1). 127.
(8) Zhao, H.; Li, Y.; Zhu, X.-Q. Thermodynamic Parameters of Elementary-Steps for 3,5-Disubstituted 1,4-Dihydropyridines to Release Hydride Anion in Acetonitrile. ACS Omega, 2018, 3, 13598-13608.
(9) Yang, J.-D.; Chen, B.-L.; Zhu, X.-Q. New Insight into the Mechanism of NADH Model Oxidation by Metal Ions in Nonalkaline Media. J. Phys. Chem. B 2018, 122, 6888−6898.
(10) Li, Y.; Zhu, X.-Q. Theoretical Prediction of Activation Free Energies of Various Hydride Self-Exchange reactions in Acetonitrile at 298K. ACS Omega, 2018, 3, 872-885.
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