张树东教授

发布时间:2020-04-14文章来源:8858cc永利官网 浏览次数:

本人资料

通讯地址:8858cc永利官网

电子邮件:zhangsd2@126.com

办公地址:8858cc永利官网115

办公电话:0537-4456094115

 

教育背景

19906 本科毕业于西北师范大学;

19986 硕士研究生毕业于安徽光学精密机械研究所;

20036 博士研究生毕业于中科院合肥物质研究院。

 

工作经历

1990-2003年,西北师范大学物理系;

2004-至今 8858cc永利官网。

 

教学任务

主要从事光电信息科学与工程、物理学、通信工程专业教学;教授的课程有光学、傅立叶光学、光纤通信、分子光谱学、光谱学与光谱技术、现代物理实验选讲等。

 

研究兴趣

分子结构与分子光谱,分子激发态的理论计算。

 

代表性论著

1Shudong Zhang, Mingxu Wang, Zifan Wang, Kun Hu, and Jingping Dong, Low-Lying Electronic States of AlZn Calculated by MRCI+Q MethodJ. Phys. Soc. Jpn.86, 074301 (2017).

2Shu-Dong Zhang and Chao Liu, Low-lying electronic states of CuN calculated by MRCI method, Chin. Phys. B, 2016, 25(10), 103103.

3Chao Liu , Shu-Dong Zhang*MRCI calculations of the low-lying electronic states of CuCRussian Journal of Physical Chemistry A, 2015, 89(6): 1047-1050.

4、张树东、尚连聚、徐慧主编,《光信息专业综合实验》,山东大学出版社,2015.8,济南

5、张熙 张树东*SiH自由基分子激发态的多参考组态相互作用计算,原子与分子物理学报, 2014, 31(1): 45-50.

6X. Qin and S. D. Zhang*Low-lying Electronic States of the OH Radical: Potential Energy Curves, Dipole Moment Functions, and Transition ProbabilitiesJournal of the Korean Physical Society, 65(12), 2014, 2017-2022.

7、侯圣伟, 张树东*, 杨士玲, 董嫣然,HF分子电子基态和激发态的MRCI计算,原子与分子物理学报, 2013, 30(1): 45-50.

8刘冬梅,张树东*BeCI分子电子激发态的多参考组态相互作用计算,物理学报,201261(3)033101.

9Dong Yan-ranZhang Shu-dong*An ab initio investigation of the low-lying electronic states of BeHChin.Phys.B201221(8)083104.

10ZHANG Hai-Fang, ZHANG Shu-Dong*, KONG Xiang-He, Vibrational spectrum of C6H5NH2 in S1 state and ab initio calculations, Chinese Journal of Atomic and Molecular Physics, 201027(4): 643-648.

11Zhang Shu-Dong, Zhang Hai-Fang, and Tzeng Wen-BiUltraviolet laser ionization studies of 1-Fluoronaphthalene clusters and density functional theory calculationsChinese Phys. B 20101912),123602-123606 .

12Sun Miao, Zhang Shu-Dong*, Liu Ye-Chaoand Kong Xiang-He Mass spectromeric study of 1-naphthol clusters with UV laser ionization, Chinese Journal of Atomic and Molecular Physics, 201027(1): 55-59.

13Liu Ye-Chao, Zhang Shu-Dong*, Zhang Ming-Xia, Sun Miao and Kong Xiang-He.One-colour resonant two-photon ionization spectrum of the 1-fluoronaphthalene dimer and ab initio calculationChinese Phys. B 200918(9), 3865-3869  .

14ZHANG Shu-Dong, ZHANG HaiFang TZENG Wen-BiUV Resonant Two-Photon Ionization Spectrumof 1-NaphtholActa Phys. Chim. Sin., 2009, 25(12)2488-2492.

15ZHU Xiang-Jun; ZHANG Shu-Dong*; WANG Yan; KONG Xiang-HeMass spectrometric study of (CH3OH) nCH3O--(n=323) cluster ions formation in laser ablation aluminum plasma reacting with methanol clusters, Chinese Journal of Atomic and Molecular Physics, 200825(3): 691-694.

16、王艳,张树东*,朱湘君,孔祥和,乙醚团簇的激光电离质谱及从头算,物理学报,200756(8)4491-4496.

17、张树东,许明坤,孔祥和, 飞行时间质谱峰值的漂移, 光谱学与光谱分析,200727(4): 799-802.

18、张树东,朱湘君,王艳,孔祥和,甲醇团簇的多光子电离质谱与Ab Initio计算,物理化学学报,200723(3)379-383.

19ZHANG Shu-dong; KONG Xiang-he; CAI Ting-dong; XU Ming-kunReactions of aluminum plasma with methanol clustersChinese Journal of Atomic and Molecular Physics, 200724(4): 799-804.

20Zhang Shu-Dong, Kong Xiang-He, Jiang Su-Rong Zhu Xiang-Jun, Wang Yan. Reactions of laser ablation magnesium plasma with methanol clustersChem. Res. .Chinese U., 2006,22(5): 621-6

 

 

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