何茂霞，女，博士，山東大學環境研究院教授，博士生導師。
基本介紹
- 中文名：何茂霞
- 學位/學歷：博士
- 職業：教師
- 專業方向：環境內分泌干擾物大氣、水體及生物體內的微觀降解機理等
- 任職院校：山東大學環境研究院
個人經歷,研究方向,學術成果,榮譽獎項,
個人經歷
2001 7-2005 6 山東大學 理學博士
2005 9-2006 9 香港城市大學 高級研究助理
2012 7-2013 7 美國佛羅里達大學 訪問學者
2006 9-至今 山東大學環境研究院 副教授、教授
學術兼職:
國家自然科學基金項目評審專家
北京市自然科學基金項目評審專家
山東省項目結題評審專家
研究方向
1 不飽和OVOCs大氣化學轉化及其形成二次有機氣溶膠的微觀機理
2 環境內分泌干擾物大氣、水體及生物體內的微觀降解機理
3 溴系阻燃劑類化合物大氣、水體及生物體內的微觀降解機理
4 水處理過程中的本質反應研究(活性氧協同OH自由基氧化降解水中典型污染物的微觀機理)
學術成果
主持承擔的科研項目:
主持：
模糊認知圖的魯棒穩定性等若干理論研究及其在環境污染中的套用(2014JC014)，2014 01-2016 12，負責,山東大學自主創新基金自然科學類專項
多溴聯苯醚類大氣環境中微觀降解機理的理論研究(21077067),2011 01-2013 12,負責,國家基金委面上項目
乙烯基醚類對流層大氣化學轉化過程的機理研究(20877049),2009 01-2011 12,負責,國家基金委面上項目
活性氧協同羥基自由基氧化降解有機物反應機理(21073220),2012 01-2013 11,負責,國家基金委面上項目(子課題)
分子模擬方法研究大氣環境中乙烯基醚類二次有機氣溶膠形成的微觀機理(200902560), 2010 01-2012 12,負責,中國博士後基金特別資助
β-內醯胺酶抑制劑抑酶反應機理的理論研究(BS2009SW037),2010 01-2012 12,負責,山東省優秀中青年基金
大氣中乙烯基醚類化學轉化過程的微觀機理研究(20080441127),2009 01-2011 12,負責,中國博士後基金面上項目
參與：
新型有機污染物降解機理的量子化學計算與分子模擬(21337001),2013 01-2017 12,參與,國家基金委重點項目
持久性有機污染物的典型環境過程及構效關係研究(20733001),2008 01-2011 12,參與,國家基金委重點項目
持久性有機污染物的降解機理與構效關係(2009JC016)，2010 01-2012 12, 參與,山東大學自主創新基金自然科學類專項
β-內醯胺類化合物的酶催化水解反應機理的理論研究，2004 01-2006 12,主要完成人，國家基金面上項目
化學反應中散射共振態的理論研究，2006 01-2008 12,參與,國家基金面上項目
論文與著作:
Jianfei Sun, HaijieCao, Shiqing Zhang, Xin Li,Maoxia He* Theoreticalstudy on the mechanism of the gasphase reaction of methoxybenzene with ozone RSCAdvances,2016,6(114), 113561-113569
Haijie Cao, Xin Li,Dandan Han, Shiqing Zhang,Maoxia He* OH-initiated tropospheric photooxidationof allyl acetate (AAC): A theoreticalstudy Can J Chem , 2016, 94(7): 648-657
Shiqing Zhang, HaijieCao, Xin Li, Jianfei Sun,Maoxia He* Theoreticalstudy on the mechanisms and kinetics of Cl-initiated oxidation ofmethylacrylate Comput Theo Chem , 2016, 1091, 99-106
Haijie Cao, Dandan Han,Mingyue Li, Xin Li,Maoxia He*, WenxingWang Theoretical investigation on mechanistic and kinetic transformation of 2,2′, 4, 4′, 5-pentabromodiphenylether J Phys Chem A, 2015, 119(24),6404-6411
Haijie Cao,Maoxia He*, Dandan Han, Wenxing Wang,Theoretical study on the nitrate radical oxidation of methyl vinyl ether 2015,1072,72–78
Dandan Han, Haijie Cao,Maoxia He*, Jingtian Hu, Side Yao,Computational study on the mechanisms and rate constants of the Cl-initiatedoxidation of Methyl vinyl ether in atmosphere 2015,119(4), 719-727
MingyueLi, Haijie Cao, Dandan Han, XinLi,MaoxiaHe*, Kinetics and mechanism of the reactions of OH radicals withp-nitroaniline in gas-phase and aqueous solution Comput Theo Chem , 2015,1055,68-77
HaijieCao,Maoxia He*, Dandan Han, WenxingWang, Theoretical investigation on mechanistic and kinetic transformation of2,2′,4,4′,5-pentabromodiphenyl ether J Phys Chem A, 2015, 119(24),6404-6411
YunfengLi, Xiangli Shi,Maoxia He*,Computational investigation on NO3-initiated degradation of p,p′-DDE in atmosphere: mechanism and kinetics Comput Theo Chem , 2015,1068,21-29
DandanHan, Jing Li, Haijie Cao,Maoxia He*,Jingtian Hu, Theoretical studies on the mechanisms and rate constants for thehydroxylation of n-Butyl, iso-Butyl and tert-butyl vinyl ethers in atmosphere 2015, 26(3), 713-729
JingLi,Dandan Han, Haijie Cao, Mingyue Li,MaoxiaHe* Theoretical study on the mechanism and kinetics for the ozonolysis ofvinyl propionate Struct Chem , 2014, 25(1), 285-291
MingyueLi, Jing Li, Haijie Cao, Dandan Han, Xin Li,Maoxia He*, Theoretical study on the mechanism and kinetics for theozonolysis reaction of isopropenyl acetate, 1-propenyl acetate and vinylpropionate Comput Theo Chem , 2014, 149,42-50
JingLi, Haijie Cao, Dandan Han, Mingyue Li, Xin Li,Maoxia He*, Computational study on the mechanisms and kinetics ofCl-initiated oxidation of vinyl acetate (VAC) 2014, 94, 63-73
DandanHan, Jing Li, Haijie Cao,Maoxia He*,Jingtian Hu, Side Yao Computational study on the mechanisms and rate constantsof the OH-initiated oxidation of ethyl vinyl ether in atmosphere Chemosphere,2014, 111, 69-76
YanhuiSun, Haijie Cao, Dandan Han, Jing Li,MaoxiaHe*, Reactions of n-butyl acrylate and ethyl methy acrylate with ozone inthe gas phase Comput Theo Chem , 2014,1039, 33-39
DandanHan, Jing Li, Haijie Cao,Maoxia He*,Jingtian Hu, Side Yao Theoretical investigation on the mechanisms and kineticsof OH-initiated photo oxidation of dimethyl phthalate (DMP) in atmosphere Chemosphere, 2014, 95, 50-57
JingLi, Yanhui Sun, Haijie Cao, Dandan Han,MaoxiaHe* Mechanisms and kinetics of the ozonolysis reaction of cis-3-hexenylacetate andtrans-2-hexenyl acetate in atmosphere Struct Chem , 2014, 25(1),75-83
YuhuaQi*，Chongjuan Xu，JingMa, Bing Geng，MaoxiaHe Theoretical study onthe substitution reactions of fluoro silylenoid H2SiLiF with SiH3XHn-1(X= F, Cl, Br, O, N; n= 1, 1, 1, 2, 3) Struct Chem , 2014, 25(4),1147-1152
YanhuiSun, Haijie Cao, Dandan Han, Jing Li,MaoxiaHe* Atmospheric ozonolysis study of Struct Chem , 2013, 24, 1451–1460
HaijieCao,Maoxia He*, Dandan Han, YanhuiSun, Wenxing Wang, Side Yao OH-initiated oxidation mechanisms and kinetics of2, 4, 4′-tribrominated diphenyl ether 2013, 47(15), 8238–8247
DandanHan, Haijie Cao, Yanhui Sun, Jing Li,MaoxiaHe* Mechanisticand kinetic study on the of n-butyl vinyl ether, i-butyl vinyl ether and t-butyl vinyl ether Chemosphere,2012, 88(10), 1235-1240
YanhuiSun, Haijie Cao, Dandan Han,Jing Li,MaoxiaHe* Computational study of the reaction mechanism and kinetics of inatmosphere 2012, 402, 6-13
Maoxia He*,Haijie Cao, Yanhui Sun, Dandan Han, Jingtian Hu Mechanistic and kinetic studyon the atmospheric photoxidation reaction of vinyl acetate (VAC) withO3 Atmos Environ ,2012, 49, 197-205
Maoxia He,Yanhui Sun, Haijie Cao, Dandan Han, Jingtian Hu* Theoretical study of theozonolysis of allyl acetate(AAC): mechanism and kinetics Struct Chem , 2012,23(1), 201-208
HaijieCao,Maoxia He*, Dandan Han, YanhuiSun, Sufang Zhao, Hongxia Ma, Side Yao Theoretical study on the mechanism andkinetics of the reaction of 2,4-dibrominated diphenyl ether (BDE-7) with OHradicals Comput Theo Chem ,2012, 983, 31-37
DandanHan, Haijie Cao, Yanhui Sun,Maoxia He* Computational study on the mechanism of the O3-initiated oxidation of ethylvinyl ether (EVE) and propyl vinyl ether (PVE) Struct Chem , 2012, 23 (2),499-514
Xiaomin,Sun , Chenxi Zhang, Yuyang Zhao, Jing Bai,MaoxiaHe* Kinetic study on the linalool ozonolysis reaction in the atmosphere 2012,90 (4), 353-361
HaijieCao,Maoxia He*, Dandan Han, YanhuiSun, Ju Xie Theoretical study on the mechanism and kinetics of the reaction of2,2′,4,4′-tetrabrominated diphenyl ether (BDE-47) with OH radicals Atmos Environ , 2011, 45(8), 1525-1531
HaijieCao,Maoxia He*, Dandan Han, YanhuiSun Mechanicaland kinetic studies of the formation of polyhalogenateddibenzo-p-dioxins from hydroxylated polybrominated diphenyl ethers andchlorinated derivatives J Phys Chem A,2011, 115 (46), 13489–13497
LongSun, Guolian Jin, Wenling Feng, Pengfei Lu,Maoxia He, Ju Xie* Cycloaddition reactions of N-heterocyclic stablesilylenes with ethylene and formaldehyde 2011, 696(4), 841-845
JuXie*,Yaxing Yin, Guolian Jin,Maoxia He,Guowang Diao The Chin J Struct Chem , 2011, 30, 5,706-716
YanZhao, Ruixue Zhang, Xiaomin Sun,MaoxiaHe, Hui Wang, Qingzhu Zhang, Miaoyan Ru* Theoretical study on mechanismfor O3-initiated atmospheric oxidation reaction of caryophyllene J Mol Struct (Theochem), 2010,947(1), 68-75
YanZhao, Ruixue Zhang, Maoxia He, Xiaomin Sun, Hui Wang, Qingzhu Zhang, MiaoyanRu* Theoretical study on mechanism for O3-initiated atmosphericoxidation reaction of caryophyllene 2010, 947(1), 68-75
Maoxia He,Xiaoyan Sun, Qingzhu Zhang*, Wenxing Wang Theoretical study of OH-initiatedatmospheric oxidation for propyl vinyl ether J Theo Comput Chem , 2009,8,261-277
Maoxia He,Ruiqin Zhang*, T A Niehaus, Thomas Frauenheim, S T Lee Sensitivity of hydrogenatedsilicon nanodoton small polar molecules J Theo Comput Chem , 2009, 8,826-835
QinZhou, Xiangyan Shi,Fei Xu, Qingzhu Zhang*,MaoxiaHe, Wenxing Wang Mechanism of OH-initiated atmospheric photooxidation ofthe organophosphorus insecticide (C2H5O)3PS Atmos Environ , 2009, 43(27), 4163-4170
YunqiaoDing,Maoxia He, Yuzhong Niu, DengxuWang, YanCui and Shengyu Feng* Electronic structures of bis-and monothiophenecomplexes with Fe, Co, Ni: A density functional theory study J Phys Chem A,2009, 113(38), 10291-10298
XiaoyanSun,Maoxia He, Qingzhu Zhang*,Wenxing Wang Quantum chemical study on the atmospheric photoxidation of methylvinyl ether (MVE) J Mol Struct (Theochem), 2008, 868,87-93
XiaominSun, Maoxia He, Dacheng Feng*, Zhengting Cai Theoretical studies of water’sandmethanol’s effects on alcoholysis of N-benzyl-3-oxo-β-sultam Chin J Struct Chem , 2007, 9, 1118-1124
RuiLi, Dacheng Feng* and Maoxia He Theoretical study of the reaction from6-methylidene penem to seven-memberedring intermediates J Phys Chem A,2007,111(21), 4720-4725
FengZhu, Rui Li, Dacheng Feng*,Maoxia He,Zhengting Cai Theoretical studies of sulbactam: reactions after acylation Int J Quan Chem , 2007, 107(9), 1925-1934
SiewlingChew, Pengfei Wang,* Oiyan Wong, ZirouHong,Maoxia He, Ruiqin Zhang, Hoilun Kwongc, Jianxin Tang,Shiling Sun,Chun Sing Lee,* Shuit-Tong Lee* Photoluminescenceand electroluminescence of3-methyl-8-dimethylaminophenazine 2006, 156(2), 185-189
LingjuanYu, Dacheng Feng*,Maoxia He, RuiLi, Zhengting Cai Theoretical study on hydrolysis mechanism ofβ-phospholactams 2006, 5, 421-431
Maoxia He,Dacheng Feng*, Ju Xie and Zhengting Cai Computational studies of theammonolysis of N-methyl b–sultam J Theo Comp Chem , 2005, 4(2), 383-395
Maoxia He,Lingjuan Yu, Dacheng Feng*, Zhengting Cai Density Functional studiesfor thehydrolysis of N-benzyl 3-oxo-β-sultam J Mol Struct (Theochem) , 2005, 757,61-68
Maoxia He,Lingjuan Yu, DachengFeng*, Zhengting Cai Water-assistedammonolysis of N-methylβ–sultam: A computational study Chem Res Chin U , 2005, 21(6),94-98
Maoxia He,Dacheng Feng*,Lingjuan Yu, Zhengting Cai Theoretical study for alcoholysisofN-benzyl 3-oxo-β-sultam Struct Chem , 2005, 16(2),149-154
Maoxia He,Dacheng Feng, Huanjie Wang*, Zheng-Ting Cai Theoretical studies of theaminolysis for N-methyl β-sultam in solution 2005, 23(10), 1319-1326
LingjuanYu,Maoxia He, Dacheng Feng*, andZhengting Cai The study of neutral hydrolysis of1,2-thiazetidine-1,1-dioxidewith quantum chemical method Chin J Struct Chem , 2005, 24(6), 661-668
JuXie , Dacheng Feng*,Maoxia He, ShengyuFeng Insertion reactions of silylenoid Ph2SiLi (OBu-t) intoXH bonds(X= F, OH, and NH2) J Phys Chem A, 2005, 109(46), 10563-10570
Maoxia He,Feng Zhu, Dacheng Feng*, Zhengting Cai Quantum chemical study of alcoholysismechanism of N-methyl-1,2-thiazetidine-1, 1-dioxide J Mol Struct (Theochem), 2004, 674(1), 199-205
Maoxia He,Dacheng Feng*, FengZhu , and Zhengting Cai Alcoholysis of N-methyl-1,2-thiazetidine-1,1-dioxide: DFT study of water and alcohol effects J Phys Chem A, 2004, 108(38), 7702-7708
Maoxia He,Feng Zhu, Dacheng Feng*, Zhengting Cai The study of alcoholysis of1,2-thiazetidine-1,1-dioxide with quantum chemical method Chin Chem Lett ,2004, 15(6),745-748
Maoxia He,Feng Zhu, Dacheng Feng*, Zhengting Cai Quantum chemical study of alcoholysismechanism of 1,2-thiazetidine 1, 1-dioxide 2003, 377(1), 13-19
榮譽獎項
1 2013年度山東大學優秀碩士學位論文指導獎
2 2013年度環境研究院獎教金獎
3 2016年度山東大學優秀碩士學位論文指導獎
