张坚，副教授，硕士生导师，2006年毕业于吉林大学物理化学专业，获理学博士学位。主讲课程包括本科生《结构化学》《化学发展史》及研究生《统计热力学》。
联系电话：**
办公地点：新实验楼406
电子邮箱：jianzhang@aliyun.com
研究方向：理论与计算化学
主要论文：
1.Zhang J, Li X. The geometric and spectroscopic features of (CuSe) n= 2–8 binary nanoclusters: a theoretical study[J]. Journal of Nanoparticle Research, 2018, 20(11): 292.
2. Zhang J, Li T. Properties of electronically excited states of four squaraine dyes and their complexes with fullerene C70: A theoretical investigation[J]. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 2017, 184: 82-88.
3. Zhang J, Liu J. DFT studies on structural properties and electron density topologies of the iron selenides Fe m Se n (1≤m, n≤4)[J]. Russian Journal of Physical Chemistry A, 2016, 90(13): 2564-2570.
4. Zhang J, Ren S. DFT/TDDFT investigation on the chemical reactivities, aromatic properties, and UV–Vis absorption spectra of 1-butoxy-4-methoxybenzenepillar [5] arene constitutional isomers[J]. Journal of molecular modeling, 2016, 22(9): 209.
5.张坚,张宇鸿,刘建宏.环状碲团簇Te_n (n= 3-12)拉曼光谱的密度泛函理论研究[J].原子与分子物理学报, 2016, 4: 009.
6.张坚,刘建宏,张宇鸿.内嵌富勒烯[M@ C_ (70)](M= Li, Na, K, Be, Mg, Ca)与[Mg (H_2O) _6]~(2+)相互作用的密度泛函理论研究[J].原子与分子物理学报, 2016, 2: 015.
7.张坚,郭莉.不同电场强度下Au取代二元胺DAPDI结构和性质的理论研究[J].原子与分子物理学报, 2015, 1: 001.
8. Zhang J, Guo L. Theoretical investigations of structures and properties of Au and S substituted poly (2, 3-di-(4′-hydroxyphenyl)-1, 4-phenylene ethynyl) at different electric field intensities[J]. Journal of Theoretical and Computational Chemistry, 2014, 13(04): **.

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