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  • 張慶竹

    張慶竹

    張慶竹,女,1970年10月出生,現(xiàn)為山東大學(xué)環(huán)境研究院教授,博士生導(dǎo)師。研究方向?yàn)榄h(huán)境化學(xué)。


    研究領(lǐng)域

    張慶竹教授主要從事環(huán)境物理化學(xué)專業(yè)。主要研究方向有:大氣環(huán)境中二次有機(jī)氣溶膠的形成機(jī)理;二噁英的形成及降解機(jī)理研究;典型持久性有毒有機(jī)污染物的化學(xué)降解、微生物降解機(jī)理及構(gòu)效關(guān)系;氟利昂及其替代品在大氣環(huán)境中的反應(yīng)活性、轉(zhuǎn)化機(jī)理;大氣環(huán)境中污染物濃度時(shí)空分布、理化性質(zhì);大氣污染對(duì)人體健康的影響等。

    人物經(jīng)歷

    1989.9-1993.7山東大學(xué)化學(xué)與化工學(xué)院理學(xué)學(xué)士

    1997.9-2000.7 山東大學(xué)化學(xué)與化工學(xué)院 理學(xué)碩士

    2000.9-2003.7山東大學(xué)化學(xué)與化工學(xué)院理學(xué)博士

    2003.7-2004.7香港城市大學(xué)博士后

    張慶竹

    2004.7-至今山東大學(xué)環(huán)境研究院。

    論文著作

    發(fā)表論文目錄

    1. 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, 123。IF=2.182

    2. 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, 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(通訊作者), 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(通訊作者), 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(通訊作者), 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, 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, 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。

    科研項(xiàng)目

    1. 主持973項(xiàng)目“典型天氣系統(tǒng)酸沉降過(guò)程的飛機(jī)-地基立體觀測(cè)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(cè)試驗(yàn)研究”,100萬(wàn)元,已到帳31萬(wàn)元,資助時(shí)間:2005-2010年。

    2. 主持國(guó)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(guò)程及構(gòu)效關(guān)系研究”,項(xiàng)目編號(hào):20737001,經(jīng)費(fèi)99萬(wàn)元,資助時(shí)間:2008-2011年。

    3. 主持國(guó)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(wàn)元,資助時(shí)間:2006-2008年。

    4. 主持國(guó)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(wàn)元,資助時(shí)間:2008-2010年。

    5. 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(wàn)元,資助時(shí)間:2005-2007年。

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