山東大學(xué)環(huán)境研究所導(dǎo)師:張慶竹

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山東大學(xué)環(huán)境研究所導(dǎo)師:張慶竹

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山東大學(xué)環(huán)境研究所導(dǎo)師:張慶竹 正文


  張慶竹,女,教授,博士生導(dǎo)師,環(huán)境研究院常務(wù)副院長,教育部新世紀(jì)優(yōu)秀人才支持計(jì)劃入選者,山東省自然科學(xué)杰出青年基金獲得者,中國環(huán)境科學(xué)學(xué)會(huì)大氣環(huán)境分會(huì)副秘書長。主要從事量子化學(xué)計(jì)算與分子模擬在環(huán)境科學(xué)領(lǐng)域中的應(yīng)用研究。

  主要學(xué)術(shù)兼職:
  中國環(huán)境科學(xué)學(xué)會(huì)大氣環(huán)境分會(huì)副秘書長
  IGAC (The International Global Atmospheric Chemistry Project)中國工作組成員
  中國毒理學(xué)會(huì)環(huán)境與生態(tài)毒理學(xué)專業(yè)委員會(huì)常務(wù)委員
  中國氣象學(xué)會(huì)大氣成分委員會(huì)委員
  中國自然資源學(xué)會(huì)資源循環(huán)利用專業(yè)委員會(huì)委員
  第11屆國際ASAAQ會(huì)議秘書長
  
  負(fù)責(zé)主持或主要參加的科研項(xiàng)目:
  1. 主持山東省自然科學(xué)杰出青年基金“量子化學(xué)與分子模擬方法研究有機(jī)氯農(nóng)藥在環(huán)境中的降解機(jī)理”,項(xiàng)目編號(hào):JQ200804,50萬元,資助時(shí)間:2009-2011年,負(fù)責(zé)人,正在進(jìn)行。
  2. 主持973項(xiàng)目“典型天氣系統(tǒng)酸沉降過程的飛機(jī)-地基立體觀測研究”(課題編號(hào):2005CB422203)子課題“高山站酸沉降及相關(guān)大氣污染物觀測試驗(yàn)研究”,100萬元,資助時(shí)間:2005-2010年,負(fù)責(zé)人,已完成。
  3. 主要參加國家基金委重點(diǎn)項(xiàng)目“持久性有機(jī)污染物的典型環(huán)境過程及構(gòu)效關(guān)系研究”,項(xiàng)目編號(hào):20737001,經(jīng)費(fèi)180萬元,資助時(shí)間:2008-2011年。具體負(fù)責(zé)的經(jīng)費(fèi)部分為99萬元,正在進(jìn)行。
  4. 主持國家基金委面上項(xiàng)目“大氣環(huán)境中典型有機(jī)農(nóng)藥的降解機(jī)理”,項(xiàng)目編號(hào):20977059,36萬元,資助時(shí)間:2010-2012年,負(fù)責(zé)人,正在進(jìn)行。
  5. 主持國家基金委面上項(xiàng)目“致癌性多環(huán)芳烴在大氣中化學(xué)轉(zhuǎn)化的微觀機(jī)制”,項(xiàng)目編號(hào):20507013,25萬元,資助時(shí)間:2006-2008年,負(fù)責(zé)人,已完成。
  6. 主持國家基金委面上項(xiàng)目“大氣環(huán)境中萜烯形成二次有機(jī)氣溶膠的理論研究”,項(xiàng)目編號(hào):20777047,28萬元,資助時(shí)間:2008-2010年,負(fù)責(zé)人,已完成。
  7. 主持教育部新世紀(jì)優(yōu)秀人才支持計(jì)劃,項(xiàng)目編號(hào):NCET-04-036, 50萬元,資助時(shí)間:2005-2007年,負(fù)責(zé)人,已完成。
  8. 主持高等學(xué)校博士學(xué)科點(diǎn)專項(xiàng)科研基金“大氣中萜烯形成二次有機(jī)氣溶膠的微觀機(jī)理”,項(xiàng)目編號(hào):200804220046,6萬元,資助時(shí)間:2009-2011年,負(fù)責(zé)人,正在進(jìn)行。
  9. 主持山東大學(xué)自主創(chuàng)新基金自然科學(xué)類專項(xiàng)“持久性有機(jī)污染物的降解機(jī)理與構(gòu)效關(guān)系”,項(xiàng)目編號(hào):2009JC016,40萬元,資助時(shí)間:2010-2012,負(fù)責(zé)人,正在進(jìn)行。
  
  獲獎(jiǎng)及獲人才基金支持情況
  2010年, 環(huán)保部環(huán)境保護(hù)科學(xué)技術(shù)二等獎(jiǎng)(排名第一)
  2010年, 山東省高等學(xué)校優(yōu)秀科研成果自然科學(xué)類一等獎(jiǎng)(排名第一)
  2008年, 獲首屆山東省自然科學(xué)杰出青年基金資助
  2005年, 入選教育部“新世紀(jì)優(yōu)秀人才支持計(jì)劃”
  2005年, 獲山東大學(xué)十大科技創(chuàng)新人物
  2005年, 獲全國百篇優(yōu)秀博士學(xué)位論文提名獎(jiǎng)
  2004年, 獲山東大學(xué)優(yōu)秀博士學(xué)位論文獎(jiǎng)
  2001年, 獲山東省優(yōu)秀碩士學(xué)位論文

  代表性論著目錄
  1. Wanni Yu, Jingtian Hu, Fei Xu, Xiaoyan Sun, Rui Gao, Qingzhu Zhang(通訊作者), Wenxing Wang
  Mechanism and Direct Kinetics Study on the Homogeneous Gas-Phase Formation of PBDD/Fs from 2-BP, 2,4-DBP, and 2,4,6-TBP as Precursors,
  Environ. Sci. & Technol., 2011, 45 (5), 1917–1925.
  2. Fei Xu, Wanni Yu, Qin Zhou, Rui Gao, Xiaoyan Sun, Qingzhu Zhang(通訊作者), Wenxing Wang
  Mechanism and Direct Kinetic Study of the Polychlorinated Dibenzo-p-dioxin and Dibenzofuran Formations from the Radical/Radical Cross-Condensation of 2,4-Dichlorophenoxy with 2-Chlorophenoxy and 2,4,6-Trichlorophenoxy,
  Environ. Sci. & Technol., 2011, 45 (2), 643–650.
  3. Zhe Wang, Tao Wang, Rui Gao, Likun Xue, Jia Guo, Yang Zhou, Wei Nie, Xinfeng Wang, Pengju Xu, Jian Gao, Xuehua Zhou, Wenxing Wang, Qingzhu Zhang(通訊作者)
  Source and variation of carbonaceous aerosols at Mount Tai, North China: Results from a semi-continuous instrument, Atmos. Environ., 2011, 45 (9), 1655-1667.
  4. Fei Xu, Wanni Yu, Rui Gao, Qin Zhou, Qingzhu Zhang(通訊作者), Wenxing Wang,
  Dioxin Formations from the Radical/Radical Cross-Condensation of Phenoxy Radicals with 2-Chlorophenoxy Radicals and 2,4,6-Trichlorophenoxy Radicals, Environ. Sci. & Technol., 2010, 44 (17), 6745-6751.
  5. Qingzhu Zhang, Wanni Yu, Ruixue Zhang, Qin Zhou, Rui Gao, Wenxing Wang (通訊作者)
  Quantum Chemical and Kinetic Study on Dioxin Formation from the 2,4,6-TCP and 2,4-DCP Precursors, Environ. Sci. & Technol., 2010, 44 (9), 3395–3403. IF=4.458
  6. Fei Xu, Hui Wang, Qingzhu Zhang(通訊作者), Ruixue Zhang, Xiaohui Qu, Wenxing Wang Kinetic Properties for the Complete Series Reactions of Chlorophenols with OH Radicals—Relevance for Dioxin Formation,
  Environ. Sci. & Technol., 2010, 44 (4), 1399–1404. IF=4.458
  7. Yan Zhao, Ruixue Zhang, Hui Wang, Maoxia He, Xiaomin Sun, Qingzhu Zhang, Wenxing Wang, Miaoyan Ru(通訊作者)
  Mechanism of atmospheric ozonolysis of sabinene: A DFT study, J. Mol. Struc.: THEOCHEM, 2010, 942 (1-3), 32-37. IF=1.167
  8. Yan Zhao, Ruixue Zhang, Xiaomin Sun, Maoxia He, Hui Wang(通訊作者), Qingzhu Zhang, Miaoyan Ru(通訊作者), Theoretical Study on Mechanism for O3-initiated Atmospheric Oxidation Reaction of β-caryophyllene, J. Mol. Struc.: THEOCHEM, 2010, 947 (1-3), 68-75, IF=1.167
  9. Qin Zhou, Xiaoyan Sun, Rui Gao, Qingzhu Zhang(通訊作者), Wenxing Wang,
  Mechanism study on OH-initiated atmospheric degradation of the organophosphorus pesticide chlorpyrifos, J. Mol. Struc.: THEOCHEM, 2010, 952 (1-3), 8-15.
  10. Wei Nie, Tao Wang(通訊作者), Xiaomei Gao, Ravi Kant Pathak, Xinfeng Wang, Rui Gao, Qingzhu Zhang, Lingxiao Yang, Wenxing Wang Comparison among filter-based, impactor-based and continuous techniques for measuring atmospheric fine sulfate and nitrate, Atmos. Environ. 2010, 44 (35), 4396-4403.
  11. Xiaohui Qu, Qingzhu Zhang(通訊作者), Xiangyan Shi, Fei Xu, Wenxing Wang
  Mechanistic and Kinetic Studies on the Homogeneous Gas-phase Formation of PCDD/Fs from 2,4,5-Trichlorophenol, Environ. Sci. & Technol., 2009, 43 (11), 4068– 4075. IF=4.458
  12. Qingzhu Zhang, Xiaohui Qu, Fei Xu, Xiangyan Shi, Wenxing Wang (通訊作者)
  Mechanism and Thermal Rate Constants for the Complete Series Reactions of Chlorophenols with H, Environ. Sci. & Technol., 2009, 43 (11), 4105–4112. IF=4.458
  13. Qin Zhou, Xiangyan Shi, Fei Xu, Qingzhu Zhang(通訊作者), Maoxia He, Wenxing Wang
  Mechanism of OH-initiated Atmospheric Photooxidation of the Organophosphorus Insecticide (C2H5O)3PS, Atmos. Environ. 2009, 43 (27), 4163-4170. IF=2.890
  14. Maoxia He, Hui Wang, Xiaoyan Sun, Qingzhu Zhang(通訊作者), Wenxing Wang, Theoretical study of oh-initiated atmospheric oxidation for propyl vinyl ether, J. Theor. Comput. Chem., 2009, 8 (2), 261-277. IF=0.633
  15. 趙 燕, 王 慧, 孫孝敏, 張慶竹(通訊作者), 王文興. OH 抽提1-戊醇分子中α-H 和β-H 引發(fā)的大氣反應(yīng)機(jī)理的理論研究. 化學(xué)學(xué)報(bào), 2009, 67, 122-128. IF=0.745
  16. Yan Zhao, Hui Wang, Xiaomin Sun, Qingzhu Zhang(通訊作者), Wenxing Wang, Mechanism for OH-Initiated Oxidation of n-Octane in the Presence of O2 and NO: A DFT Study, Chinese J. Chem., 2009, 27, 281-288. IF=0.945
  17. Qingzhu Zhang, Shanqing Li, Xiaohui Qu, Xiangyan Shi, Wenxing Wang (通訊作者)
  A Quantum Mechanical Study on the Formation of PCDD/Fs from 2-Chlorophenol as Precursor, Environ. Sci. & Technol., 2008, 42 (19), 7301-7308. IF=4.458
  18. Xiaomin Sun,Tingli Sun, Qingzhu Zhang(通訊作者), 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 (1), 123-129. IF=2.579
  19. Xiaohui Qu, Qingzhu Zhang(通訊作者), Wenxing Wang
  Theoretical study on NO3-initiated oxidation of acenaphthene in the atmosphere
  Can. J. Chem., 2008, 86 (2), 129-137. IF=1.205
  20. Xiaoyan Sun, Maoxia He, Qingzhu Zhang(通訊作者), Wenxing Wang
  Quantum Chemical Study on the Atmospheric Photooxidation of Methyl Vinyl
  Ether (MVE), J. Mol. Struc.: THEOCHEM, 2008, 868 (1-3), 87-93. IF= 1.167
  21. Qingzhu Zhang, Xiaohui Qu, Wenxing Wang (通訊作者)
  Mechanism for OH-initiated Atmospheric Photooxidation of Dichlorvos: A Quantum Mechanical Study, Environ. Sci. & Technol., 2007, 41 (17), 6109-6116. IF=4.458
  22. Qingzhu Zhang, Tingli Sun, Shangqing Li, Wenxing Wang (通訊作者)
  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 (4-6), 262-267. IF=2.169
  23. Qingzhu Zhang, Shanqing Li, Wenxing Wang (通訊作者)
  Mechanism and kinetics properties for the reaction of chloroethane with atomic O: A theoretical study, Chem. Phys., 2006, 322 (3), 279-288. IF=1.961
  24. Qingzhu Zhang, Haining Wang, Tingli Sun, Wenxing Wang (通訊作者)
  A theoretical investigation for the reaction of CH3CH2SH with atomic H: Mechanism and kinetics properties, Chem. Phys., 2006, 324 (2-3), 298-306. IF=1.961
  25. Xiaohui Qu, Qingzhu Zhang(通訊作者), Wenxing Wang
  Degradation mechanism of benzene by NO3 radicals in the atmosphere: A DFT study
  Chem. Phys. Lett., 2006, 426 (1-3), 13-19. IF=2.169
  26. Xiaohui Qu, Qingzhu Zhang(通訊作者), Wenxing Wang
  Theoretical study on mechanism for NO3-initiated atmospheric oxidation of naphthalene
  Chem. Phys. Lett., 2006, 432 (1-3), 40-49. IF=2.169
  27. Xiaohui Qu, Qingzhu Zhang(通訊作者), Wenxing Wang
  Mechanism for OH-initiated photooxidation of naphthalene in the presence of O2 and NOx: A DFT study, Chem. Phys. Lett., 2006, 429 (1-3), 77-85. IF=2.169
  28. Qingzhu Zhang, Shanqing Li, Tingli Sun, Xiaohui Qu, Wenxing Wang (通訊作者)
  Rate parameters and branching ratios for the multiple-channel Reaction of dimethyl sulfide DMS with atomic H, Chem. Phys. Lett., 2005, 414(4-6), 316-321. IF=2.169
  29. Tingli Sun, Qingzhu Zhang(通訊作者), Xiaohui Qu, Wenxing Wang
  Mechanism and direct dynamics studies for the reaction of monoethylsilane EtSiH3 with atomic O (3P), Chem. Phys. Lett., 2005, 407 (4-6), 527-532. IF=2.169
  30. Qingzhu Zhang, Ruiqin Zhang(通訊作者)
  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 (40), 9112-9117. IF=2.871
  31. Qingzhu Zhang, Ruiqin Zhang, Yueshu Gu(通訊作者)
  Kinetics and mechanism of O (3P) with CH3CHF2, a theoretical study
  J. Phys. Chem. A, 2004, 108 (6), 1064-1068. IF=2.871
  32. Qingzhu Zhang, Yueshu Gu(通訊作者), 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 (3), 304-308. IF=2.169
  33. Qingzhu Zhang, Yueshu Gu(通訊作者), Shaokun Wang
  A computational study on mechanism and kinetics for the abstraction reaction of
  SiHCl3 with atomic O (3P), Chem. Phys. Lett., 2004, 383 (1), 16-20. IF=2.169
  34. Ruiqin Zhang(通訊作者), Qingzhu Zhang, Mingwen Zhao,
  A scheme for the economical use of numerical basis sets in calculations with SIESTA,
  Theor. Chem. Acc. 2004, 112 (3), 158-162. IF=2.370.
  35. Qingzhu Zhang, Yueshu Gu(通訊作者), 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 (8), 4339-4345. IF=3.149
  36. Qingzhu Zhang, Shaokun Wang, Yueshu Gu(通訊作者)
  A theoretical investigation on the mechanism and kinetics for the reaction of atomic O with CH3CHCl2, J. Chem. Phys., 2003, 119 (21), 11172-11179. IF=3.149
  37. Qingzhu Zhang, Yueshu Gu(通訊作者), 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 (17), 3069-3075. IF=2.871
  38. Shaokun Wang, Qingzhu Zhang, Yueshu Gu(通訊作者)
  Theoretical study on the abstraction reaction of O with CHFCl2
  Chem. Phys. Lett., 2003, 373 (1-2), 33-38. IF=2.169
  39. Qingzhu Zhang, Yueshu Gu(通訊作者), Shaokun Wang
  Kinetic and mechanistic studies on the abstraction reactions of atomic O with (CH3)3SiH and (CH3)2SiH2, J. Chem. Phys., 2003, 118 (2), 633-642. IF=3.149
  40. Qingzhu Zhang, Yueshu Gu(通訊作者), 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 (40), 8295-8301. IF=2.871
  41. Qingzhu Zhang, Shaokun Wang, Yueshu Gu(通訊作者)
  A theoretical investigation on the mechanism and kinetics for the reaction of SiH2Cl2 with atomic O (3P), Chem. Phys. Lett., 2003, 369 (1), 145-151. IF=2.169
  42. Qingzhu Zhang, Yueshu Gu(通訊作者), Shaokun Wang
  Ab initio mechanism and thermal rate constants for the reaction of atomic H with Ge2H6
  New J. Chem., 2003, 27 (2), 289-294. IF=2.942
  43. Qingzhu Zhang, Shaokun Wang, Yueshu Gu(通訊作者)
  Direct ab initio and kinetic calculation for the abstraction reaction of atomic O with CH3Br
  Chem. Phys. Lett., 2002, 352 (5-6), 521-528. IF=2.169
  44. Qingzhu Zhang, Dongju Zhang, Shaokun Wang, Yueshu Gu(通訊作者)
  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 (1), 122-129. IF=2.871
  45. Qingzhu Zhang, Yueshu Gu(通訊作者), 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 (19), 3884-3890. IF=2.871
  46. Qingzhu Zhang, Shaokun Wang, Jianhua Zhou, Yueshu Gu(通訊作者)
  Ab initio and kinetic calculation for the abstraction reaction of atomic O (3P) with SiH4
  J. Phys. Chem. A, 2002, 106 (1), 115-121. IF=2.871
  47. Qingzhu Zhang, Shaokun Wang, Yueshu Gu(通訊作者)
  Direct ab initio dynamics studies of the reactions of H With SiH(4-n)Cln (n=1~3)
  J. Phys. Chem. A, 2002, 106 (15), 3796-3803. IF=2.871
  48. Qingzhu Zhang, Shaokun Wang, Yueshu Gu(通訊作者)
  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 (39), 9071-9077. IF=2.871
  49. Qingzhu Zhang, Shaokun Wang, Jianhua Zhou, Yueshu Gu(通訊作者)
  Ab initio and kinetic calculation for the abstraction reaction of atomic O (3P) with Si2H6
  Chem. Phys. Lett., 2002, 354 (3-4), 291-397. IF=2.169
  50. Qingzhu Zhang, Shaokun Wang, Chunsheng Wang, Yueshu Gu(通訊作者)
  Ab initio and kinetic calculations for the reactions of H with SiH(4-n)Fn
  Phys. Chem. Chem. Phys., 2001, 3 (19), 4280-4285. IF=4.064

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