张庆竹，女，1970年10月出生，现为山东大学环境研究院教授，博士生导师。研究方向为环境化学。
张庆竹教授主要从事环境物理化学专业。主要研究方向有：大气环境中二次有机气溶胶的形成机理；二f英的形成及降解机理研究；典型持久性有毒有机污染物的化学降解、微生物降解机理及构效关系；氟利昂及其替代品在大气环境中的反应活性、转化机理；大气环境中污染物浓度时空分布、理化性质；大气污染对人体健康的影响等。
1989.9-1993.7山东大学化学与化工学院理学学士
1997.9-2000.7 山东大学化学与化工学院 理学硕士
2000.9-2003.7山东大学化学与化工学院理学博士
2003.7-2004.7香港城市大学博士后
2004.7-至今山东大学环境研究院。
发表论文目录
1. Xiaomin Sun,Tingli Sun, Qingzhu Zhang(通讯作者), Wenxing Wang
A Theoretical study on the Degradation Mechanism of TeCDD in aqueous solution
by Fe(II)/H2O2/UV system, Sci. Total Environ., 2008, 402, 123。IF=2.182
2. Xiaohui Qu, Qingzhu Zhang(通讯作者), Wenxing Wang
Theoretical study on NO3-initiated oxidation of acenaphthene in the atmosphere
Can. J. Chem., 2008, 86, 129. IF=1.204
3. Qingzhu Zhang, Xiaohui Qu, Wenxing Wang
A Quantum Mechanical Study on the Formation of PCDD/Fs from 2-Chlorophenol as Precursor, Environ.Sci.Technol. Revised. IF=4.363
4. Qin Zhou, Qingzhu Zhang(通讯作者), Wenxing Wang
Mechanism of OH-initiated Atmospheric Photooxidation of the Organophosphorus Insecticide (C2H5O)3PS, Environ.Sci.Technol. Submitted. IF=4.363
5. Qingzhu Zhang, Xiaohui Qu, Wenxing Wang
Mechanism for OH-initiated Atmospheric Photooxidation of Dichlorvos: A Quantum Mechanical Study, Environ.Sci.Technol. 2007, 41, 6109. IF=4.363
6. Qingzhu Zhang, Tingli Sun, Shangqing Li, Wenxing Wang
Ab initio and variational transition state approach to atmospheric photooxidation: mechanism and kinetics for the reaction of HN3 with OH radicals
Chem. Phys. Lett., 2006, 428, 262. IF=2.207
7. Qingzhu Zhang, Shanqing Li, Wenxing Wang
Mechanism and kinetics properties for the reaction of chloroethane with atomic O: A theoretical study
Chem. Phys., 2006, 322, 279. IF=1.805
8. Qingzhu Zhang, Haining Wang, Tingli Sun, Wenxing Wang
A theoretical investigation for the reaction of CH3CH2SH with atomic H: Mechanism and kinetics properties, Chem. Phys., 2006, 324, 298. IF=1.805
9. Xiaohui Qu, Qingzhu Zhang(通讯作者), Wenxing Wang
Degradation mechanism of benzene by NO3 radicals in the atmosphere: A DFT study
Chem. Phys. Lett. 2006, 426, 13. IF=2.207
10. Xiaohui Qu, Qingzhu Zhang(通讯作者), Wenxing Wang
Theoretical study on mechanism for NO3-initiated atmospheric oxidation of naphthalene
Chem. Phys. Lett. 2006, 432, 40. IF=2.207
11. Xiaohui Qu, Qingzhu Zhang(通讯作者), Wenxing Wang
Mechanism for OH-initiated photooxidation of naphthalene in the presence of O2 and NOx: A DFT study, Chem. Phys. Lett., 2006, 429, 77. IF=2.207
12. Qingzhu Zhang, Shanqing Li, Tingli Sun, Xiaohui Qu, Wenxing Wang
Rate parameters and branching ratios for the multiple-channel Reaction of dimethyl sulfide DMS with atomic H
Chem. Phys. Lett., 2005, 414, 316. IF=2.207
13. Tingli Sun, Qingzhu Zhang(通讯作者), Xiaohui Qu, Wenxing Wang
Mechanism and direct dynamics studies for the reaction of monoethylsilane EtSiH3 with atomic O (3P)
Chem. Phys. Lett. 2005, 407, 527. IF=2.207
14. Qingzhu Zhang, Ruiqin Zhang
Ab initio and variational transition state approach to β-C3N4 formation: kinetics for the reaction of CH3NH2 with H
J. Phys. Chem. A 2005, 109, 9112. IF=2.918
15. Qingzhu Zhang, Ruiqin Zhang, Yueshu Gu
Kinetics and mechanism of O (3P) with CH3CHF2, a theoretical study
J. Phys. Chem. A, 2004, 108, 1064. IF=2.918
16. Qingzhu Zhang, Yueshu Gu, Shaokun Wang
Theoretical study on the reaction path dynamics and rate constants for the hydrogen-abstraction reaction of atomic O with CH2FCl
Chem. Phys. Lett., 2004, 383, 304. IF=2.207
17. Qingzhu Zhang, Yueshu Gu, Shaokun Wang
A computational study on mechanism and kinetics for the abstraction reaction of
SiHCl3 with atomic O (3P)
Chem. Phys. Lett., 2004, 383, 16. IF=2.207
18. Qingzhu Zhang, Yueshu Gu, Shaokun Wang
Theoretical studies on the variational transitional state theory rate constants for the hydrogen abstraction reaction of O with CH3Cl and CH2Cl2
J. Chem. Phys., 2003, 119, 4339. IF=3.044
19. Qingzhu Zhang, Shaokun Wang, Yueshu Gu
A theoretical investigation on the mechanism and kinetics for the reaction of atomic O with CH3CHCl2
J. Chem. Phys., 2003, 119, 11172. IF=3.044
20. Qingzhu Zhang, Yueshu Gu, Shaokun Wang
Theoretical investigation on the mechanism and thermal rate constants for the reaction of atomic O with CHF2Cl
J. Phys. Chem. A, 2003, 107, 3069. IF=2.918
21. Shaokun Wang, Qingzhu Zhang, Yueshu Gu
Theoretical study on the abstraction reaction of O with CHFCl2
Chem. Phys. Lett., 2003, 373, 33. IF=2.207
22. Qingzhu Zhang, Yueshu Gu, Shaokun Wang
Kinetic and mechanistic studies on the abstraction reactions of atomic O with (CH3)3SiH and (CH3)2SiH2
J. Chem. Phys., 2003, 118, 633. IF=3.044
23. Qingzhu Zhang, Yueshu Gu, Shaokun Wang
Mechanism and interpolated variational transition state rate constant for the reaction of atomic H with monoethylsilane EtSiH3
J. Phys. Chem. A, 2003, 107, 8295. IF=2.918
24. Qingzhu Zhang, Shaokun Wang, Yueshu Gu
A theoretical investigation on the mechanism and kinetics for the reaction of SiH2Cl2 with atomic O (3P)
Chem. Phys. Lett., 2003,369,145. IF=2.207
25. Qingzhu Zhang, Yueshu Gu, Shaokun Wang
Ab initio mechanism and thermal rate constants for the reaction of atomic H with Ge2H6
New J. Chem., 2003, 27,289. IF=2.651
26. Qingzhu Zhang, Shaokun Wang, Yueshu Gu
Direct ab initio and kinetic calculation for the abstraction reaction of atomic O with CH3Br
Chem. Phys. Lett., 2002, 352, 521. IF=2.207
27. Qingzhu Zhang, Dongju Zhang, Shaokun Wang, Yueshu Gu.
Ab initio and kinetic calculations for the reactions of H with (CH3)(4-n)GeHn (n=1,2,3,4)
J. Phys. Chem. A, 2002,106, 122. IF=2.918
28. Qingzhu Zhang, Yueshu Gu, Shaokun Wang
Theoretical investigation of the kinetics for the reactions of atomic hydrogen with GeH(4-n)Cln (n=0, 1, 2, 3)
J. Phys. Chem. A, 2003, 107, 3884. IF=2.918
29. Qingzhu Zhang, Shaokun Wang, Jianhua Zhou, Yueshu Gu
Ab initio and kinetic calculation for the abstraction reaction of atomic O (3P) with SiH4
J. Phys. Chem. A, 2002,106, 115. IF=2.918
30. Qingzhu Zhang, Shaokun Wang, Yueshu Gu
Direct ab initio dynamics studies of the reactions of H With SiH(4-n)Cln (n=1~3)
J. Phys. Chem. A, 2002,106, 3796. IF=2.918
31. Qingzhu Zhang, Shaokun Wang, Yueshu Gu
Theoretical investigation of the kinetics for the reactions of H with GeH(4-n)Fn (n=0, 1, 2,3)
J. Phys. Chem. A, 2002,106, 9071. IF=2.918
32. Qingzhu Zhang, Shaokun Wang, Jianhua Zhou, Yueshu Gu
Ab initio and kinetic calculation for the abstraction reaction of atomic O (3P) with Si2H6
Chem. Phys. Lett., 2002, 354, 291. IF=2.207
33. Qingzhu Zhang, Shaokun Wang, Chunsheng Wang, Yueshu Gu
Ab initio and kinetic calculations for the reactions of H with SiH(4-n)Fn
Phys. Chem. Chem. Phys., 2001, 3, 4280. IF=3.343。
1. 主持973项目“典型天气系统酸沉降过程的飞机-地基立体观测研究”(课题编号：2005CB422203)子课题“高山站酸沉降及相关大气污染物观测试验研究”，100万元，已到帐31万元，资助时间：2005-2010年。
2. 主持国家基金委重点项目“持久性有机污染物的典型环境过程及构效关系研究”，项目编号：20737001，经费99万元，资助时间：2008-2011年。
3. 主持国家基金委面上项目“致癌性多环芳烃在大气中化学转化的微观机制”，项目编号：20507013，25万元，资助时间：2006-2008年。
4. 主持国家基金委面上项目“大气环境中萜烯形成二次有机气溶胶的理论研究”，项目编号：20777047，28万元，资助时间：2008-2010年。
5. 主持教育部新世纪优秀人才支持计划，项目编号：NCET-04-036， 50万元，资助时间：2005-2007年。
