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勾 茜
2019-06-15 16:23  


勾茜,重庆大学百人计划特聘研究员,博士生导师,2014年于意大利博洛尼亚大学获得化学博士学位(G. Spada奖),2014-2015年担任博洛尼亚大学化学院研究助理,德国汉诺威大学及法国滨海大学访问学者。主持国家自然科学基金3项,省部级项目3项,中央高校项目2项,2020年入选重庆英才·青年拔尖人才。



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联系方式


重庆市高新区大学城南路重庆大学虎溪校区理科楼LC617

Email: qian.gou@cqu.edu.cn; Office: +86-023-65678913QQ:50151412



研究方向


主要研究方向:高分辨分子光谱、天体化学、大气化学。


通过研制开发高分辨、高灵敏度的分子光谱仪,结合高精度量子理论计算及数学模型,从分子结构及成键规律的角度,揭示关乎大气化学、天体化学及生物识别等的关键过程,阐释其微观机理。


代表性论文、专著和专利

省部级以上科研项目:

1.  国家自然科学基金面上项目,高分辨转动光谱研究异戊二烯化学微观机理, No. 2207301363万,主持,在研;

2.  国家自然基金天文联合基金,未知含硅星际分子探测,No. U193110450万,主持,在研;

3.  国家自然科学基金青年基金,苯基烷胺构象行为的卤化效应研究,No. 2170302124万,主持,在研;

4.  重庆市自然科学基金基础研究与前沿探索项目,微波谱研究二氧化碳捕集微观机理,No. cstc2018jcyjAX0050, 10万,主持,在研;

5.  重庆市自然科学基金基础科学与前沿技术研究项目,5万元,主持,结题;

6.  重庆市留学人员创新支持计划项目,5万元,主持,结题;

7.  欧盟H2020-MSCA-RISE项目,Pollutants and greenhouse gases in the atmosphere - understanding gas-gas and gas-solid interactions towards a cleaner atmosphere No.872081,课题PI


累计在Angew. Chem. Int. Ed.J. Phys. Chem. Lett.Chem. Eur. J.Phys. Chem. Chem. Phys.SCI期刊上发表相关学术论文九十余篇。

近三年代表学术论文:

1 Y. Zheng, S. Herbers, Q. Gou*, W. Caminati, J.-U. Grabow. Chlorine “Equatorial Belt” Activation of CF3Cl by CO2: The C⋅⋅⋅Cl Tetrel Bond Dominance in CF3Cl-CO2.J. Phys. Chem. Lett. 2021, 12, 3907-3913.

2 H. Wang, J. Wang, J. Chen, S. Herbers, H. Zheng, Q. Gou*. Competitive and Cooperative Between n → π* and n → σ* Interactions in Benzaldehyde-Formaldehyde: Rotational Characterization. Phys. Chem. Chem. Phys.2021, 23, 8778-8783.

3 J. Chen, H. Wang, Z. Kisiel, Q. Gou*, W. Caminati. Hydrogen versus tetrel bonds in complexes of 3-oxetanone with water and formaldehyde. Phys. Chem. Chem. Phys. 2021, 23, 7295 - 7301.

4 G. Feng, Q. Gou*. Possibilities and challenges in astrochemistry: Computational and spectroscopic strategies: Comment on “A never-ending story in the sky: The secrets of chemical evolution” by C. Puzzarini and V. Barone. Phys. Life. Rev. 2020, 32, 104-106.

5 J. Chen, Y. Zheng, A. Melli, L. Spada, T. Lu, G. Feng, Q. Gou*, V. Barone*, C. Puzzarini*. Theory Meets Experiment for Elucidating the Structure and Stability of Non-covalent Complexes: Water-Amine Interaction as a Proof of Concept. Phys. Chem. Chem. Phys. 2020, 22, 5024 - 5032.

6 L. Meng, G. Wang, P. Augustin, M. Fourmentin, Q. Gou*, E. Fertein, T. Nguyen Ba, C. Coeur, A. Tomas, W. Chen. Incoherent broadband cavity enhanced absorption spectroscopy (IBBCEAS)-based strategy for direct measurement of aerosol extinction in lidar blind zone. Opt. Lett. 2020, 45, 1611-1614.

7 W. Li, L. Evangelisti, Q. Gou, W. Caminati, R. Meyer. The Barrier to proton transfer in the dimer of formic acid: a pure rotational study. Angew. Chem., Int. Ed., 2019, 58, 859-865.

8 S. Gao, D. A. Obenchain, J. Lei, G. Feng*, S. Herbers, Q. Gou*, J.-U. Grabow*. Tetrel Bond and Conformational Equilibria in the Formamide – CO2 Complex: A Rotational Study. Phys. Chem. Chem. Phys. 2019, 21, 7016-7020.

9 J. Wang, L. Spada, J. Chen, S. Gao, S. Alessandrini, G. Feng*, C. Puzzarini*, Q. Gou*, J.-U. Grabow, V. Barone*. The unexplored world of cycloalkene-water complexes: primary and assisting interactions unraveled by experimental and computational spectroscopy. Angew. Chem., Int. Ed., 2019, 58, 13935-13941.

10 J. Lei, J. Zhang, G. Feng*, J.-U. Grabow, Q. Gou*. Conformational preference determined by inequivalent n-pairs: rotational studies on acetophenone and its monohydrate. Phys. Chem. Chem. Phys. 2019, 21, 22888-22894.


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