厦门大学博士（2010）
北达科他大学博士后（2010-2012）
西密歇根大学博士后（2012-2013）
厦门大学副教授（2014-）  

从头算电子结构的量子化学理论计算方法、算法和程序研发及其在电子转移、能量转移反应机理计算研究中的应用

1.  Z. Chen*, Graphical Representation of Hückel Molecular Orbitals, J. Chem. Educ. 2020, 97, 2, 448-456.
2.  M. Ren, B. Ma, Z. Chen* and W. Wu, Two-Dimensional Analysis of the Diabatic Transition of a General Vectorial Physical Observable Based on Adiabatic-to-Diabatic Transformation, J. Phys. Chem. Lett. 2019, 10, 5868-5872.
3.  X. Lin, X. Liu, F. Ying, Z. Chen* and W. Wu*, Explicit construction of diabatic state and its application to the direct evaluation of electronic coupling, J. Chem. Phys. 2018, 149, 044112.
4.  Zhenhua Chen, Xun Chen and Wei Wu*, Nonorthogonal Orbital Based N-body Reduced Density Matrices And Their Applications To Valence Bond Theory I: Hamiltonian Matrix Elements Between Internally Contracted Excited Valence Bond Wave Functions, J. Chem. Phys. 2013, 138, 164119.
5.  Zhenhua Chen and Mark R. Hoffmann*, Orbitally Invariant Internally Contracted Multireference Unitary Coupled Cluster Theory and Its Perturbative Approximation: Theory and Test Calculations of Second Order Approximation, J. Chem. Phys. 2012, 137, 014108.