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    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。


    诚邀不止喜欢化学,动手能力强的你加入!      

         

    澳门十大网上博网址: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; Cell: +86-13368085328; Office: +86-023-65678913


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    澳门十大网上博网址: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。  

    澳门十大网上博网址: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. 22073013,63万,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. U1931104,50万,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. 21703021,24万,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八十余篇。  

    近五年发表学术论文:  

    1.       C. Calabrese, Q. Gou, A. Maris, W. Caminati, S. Melandri. Probing the Lone Pair···π-Hole Interaction in Perfluorinated Heteroaromatic Rings: The Rotational Spectrum of Pentafluoropyridine·Water. J. Phys. Chem. Lett. 2016,7, 1513-1517.

    2.       L. Evangelisti, Q. Gou, G. Feng, W. Caminati. The Rotational Spectrum of CF3Cl-Ar.Chem. Phys. Lett. 2016, 653, 1-4.

    3.       Q. Gou*, L. Spada, M. Vallejo-Lopez, S. Melandri, E. J. Cocinero, A. Lesarri, W. Caminati*. Intermolecular Hydrogen Bonding in 2-Fluoropyridine-Water. ChemistrySelect 2016, 1, 1273–1277.    

    4.       W. Caminati, L. Evangelisti, G. Feng, B. M. Giuliano, Q. Gou, S. Melandri, J.-U. Grabow. On the Cl×××C halogen bond: a rotational study of CF3Cl-CO. Phys. Chem. Chem. Phys., 2016, 18, 17851-17855.    

    5.       L. Spada, Q. Gou, Y. Geboes, W. A. Herrebout, S. Melandri, W. Caminati. A Rotational Study of Dimethyl Ether-Chlorotrifluoroethylene: A Lone Pair??? Interaction Links the Two Subunits. J. Phys. Chem. A 2016, 120, 4939-4943.  

    6.       L. Spada, Q. Gou, B. M. Giuliano, W. Caminati. Interactions between Carboxylic Acids and Heteroaromatics: A Rotational Study of Formic Acid-Pyridine. J. Phys. Chem. A 2016, 120, 5094-5098.

    7.       G. Feng, Q. Gou, L. Evangelisti, L. Spada, S. Blanco, W. Caminati. Hydrated forms of fluoroacetic acid: a rotational study. Phys. Chem. Chem. Phys. 2016, 18, 23651-23656.

    8.       C. K. Calabrese, Q. Gou, L. Spada, A. Maris, W. Caminati, S. Melandri. Effects of Fluorine Substitution on the Microsolvation of Aromatic Amines: The Microwave Spectrum of 3-Fluoropyridine-Water. J. Phys. Chem. A 2016, 120, 5163-5168.

    9.       C. Calabrese, Q. Gou, A. Maris, S. Melandri, W. Caminati. Conformational Equilibrium and Internal Dynamics of E-Anethole: A Rotational Study. J. Phys. Chem. B 2016, 120, 6587-6591.

    10.   G. Feng, Q. Gou*, L. Evangelisti, W. Caminati*. Rotational Study of the Bimolecule Acetic Acid-Fluoroacetic Acid. Chem. Phys. Lett. 2017, 667, 154-157.

    11.   L. Evangelisti, Q. Gou, G. Feng, W. Caminati, G. J. Mead, I. A. Finneran, P. B. Carroll, G. A. Blake. Conformation Equilibrium and Internal Dynamics in the iso-Propanol-Water Dimer. Phys. Chem. Chem. Phys. 2017, 19, 568-573.

    12.   G. Feng, Q. Gou*, L. Evangelisti, J.-U. Grabow, W. Caminati. Pulsed Jet Fourier Transform Microwave Spectroscopy of the BF3-CO Complex. J. Mol. Spectrosc. 2017, 335, 80-83.

    13.   Q. Gou, G. Feng*, L. Evangelisti, W. Caminati. Rotational spectrum of tetrafluoromethane-ethylene oxide complex. J. Mol. Spectrosc. 2017,335, 84-87.  

    14.   Q. Gou*, L. B. Favero, G. Feng, L. Evangelisti, C. Pérez, W. Caminati. Interactions between ketones and alcohols: rotational spectrum and internal dynamics of acetone-ethanol. Chem. Eur. J. 2017, 23, 11119-11125.  

    15.   X. Li, Y. Zheng, J. Chen, J.-U. Grabow, Q. Gou, Z. Xia, G. Feng*. Weak hydrogen bond network: A rotational study of 1,1,1,2-tetrafluoroethane dimer. J. Phys. Chem. A 2017, 121, 7876-7881.

    16.   J. Chen, Y. Zheng, J. Wang, G. Feng, Z. Xia, Q. Gou*. Weak hydrogen bond topology in 1,1-difluoroethane dimer: a rotational study. J. Chem. Phys. 2017, 147, 094301.

    17.   Y. Zheng, X. Li, G. Feng, Z. Xia, Q. Gou*. Rotational spectrum of the pentafluoroethane-argon van der Waals complex. Chem. Phys. Lett. 2018, 691, 206-210.

    18.   J. Wang, J. Chen, G. Feng, Z. Xia, Q. Gou*. Rotational study on the van der Waals complex 1-chloro-1,1-difluoroethane-argon. Spectrochim. Acta Part A 2018, 193, 447-450.

    19.   Y. Jin, J. Wang, Q. Gou, Z. Xia, G. Feng*. Fluorination effect on conformational preferences of trifluorothioanisole. J. Mol. Struct. 2018, 1156, 230-234.

    20.   X. Li, Y. Zheng, Q. Gou,G. Feng*, Z. Xia. Microwave spectroscopy of 2-(trifluoromethyl)pyridine-water complex: Molecular structure and hydrogen bond. J. Chem. Phys. 2018, 148,044306.            

    21.   Y. Zheng, X. Li, Y. Jin, G. Feng, Z. Xia, Q. Gou*. Van der Waals interaction between perhalogenated ethylene and rare gas: A rotational study of chlorotrifluorethylene-argon. J. Chem. Phys. 2018, 148, 154302.

    22.   J. Zhang, X. Li, Q. Gou, G. Feng*. Disulfide Bond in Diethyl Disulfide: A Rotational Spectroscopic Study. J. Phys. Chem. A, 2018, 122, 5597-5601.

    23.   J. Lei, J. Chen, G. Feng, Z. Xia, Q. Gou*. Rotational spectrum of 2,2,2-trifluoroacetophenone. J. Mol. Spectrosc. 2018, 351, 4-7.

    24.   Y. Jin, J. Wang, Q. Gou, Z. Xia*, G. Feng*. Shape and non-bonding interactions in the formic acid-difluoromethane complex by rotational spectroscopy. Spectrochim. Acta Part A 2019, 206, 185-189.

    25.   T. Lu, J. Chen, J. Zhang, Q. Gou, Z. Xia, G. Feng*. Structure, conformational equilibria, and weak hydrogen bonding in the CH2F2-CF3CH2F dimer. ChemPhysChem 2018, 19, 2655-2661.

    26.   J. Chen, J. Wang, Y. Zheng, G. Feng, Q. Gou*. Halogen bond in the water adduct of chloropentafluoroethane revealed by rotational spectroscopy. J. Chem. Phys. 2018, 149, 154307.

    27.   X. Li, Y. Jin, Q. Gou, Z. Xia, G. Feng*. Microwave spectrum and non-covalent interactions of the 1,2,3,4-tetrafluorobenzene-water complex. J. Chem. Phys. 2018, 149, 164306.

    28.   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.

    29.   T. Lu, J. Zhang, J. Chen, Q. Gou, Z. Xia, G. Feng*. Structure and non-covalent interactions of 1,3-difluoropropane and its complex with water explored by rotational spectroscopy and quantum chemical calculations. J. Chem. Phys. 2019, 150, 064305.

    30.   T. Lu, J. Chen, J. Zhang, Q. Gou, Z. Xia, G. Feng*. Conformational landscape of the weakly bound difluoromethane–1,1-difluoroethane dimer explored by rotational spectroscopy and quantum chemical calculations. J. Mol. Spectrosc. 2019, 357, 32-37.

    31.   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.

    32.   J. Lei, J. Chen, Z. Yang, G. Feng, Z. Xia, Q. Gou*. Rotational spectrum, internal dynamics and molecular structure of methylphenylsilane. J. Chem. Phys. 2019, 150, 234302.

    33.   Y. Jin, X. Li, Y. Zheng, Q. Gou, Z. Xia, G. Feng*. Rotational spectrum and structure of 2-chlorothiophene and its complex with argon. Spectrochim. Acta Part A 2019, 218, 136-141.

    34.   Y. Jin, X. Li, Q. Gou*, G. Feng*, J.-U. Grabow, W. Caminati. Chalcogen Bond and Internal Dynamics of the 2,2,4,4-Tetrafluoro-1,3-dithietane???Water Complex. Phys. Chem. Chem. Phys. 2019, 21, 15656.

    35.   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.

    36.   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.  

    37.   W. Li, M. Li, Y. Jin, Q. Gou, J.-U. Grabow, G. Feng*. Molecular structure and non-covalent interaction of 2-thiophenecarboxaldehyde and its monohydrated complex. J. Chem. Phys. 2019, 151, 164307.

    38.   T. Lu, Y. Zheng, Q. Gou*, G. Hou*, G. Feng*. Rotational characterization of a S???F chalcogen bond in the complex of 2,2,4,4-tetrafluoro-1,3-dithietane and difluoromethane. Phys. Chem. Chem. Phys. 2019,21, 24659.

    39.   .J. Zhang, H. Ye, Y. Jin, Q. Gou, M. Biczysko*, G. Feng*. Conformational Equilibria and Molecular Structures of Model Sulfur-Sulfur Bridge Systems: Diisopropyl Disulfide. J. Phys. Chem. A,2019, 123, 50.

    40.   Y. Jin, T. Lu, Q. Gou, G. Feng*. The microwave spectrum and structure of 2-ethynylthiophene. J. Mol. Struct. 2020, 1205, 127632.

    41.   M. Melosso*, A. Melli, L. Spada, Y. Zheng, J. Chen, M. Li, T. Lu, G. Feng, Q. Gou*, L. Dore, V. Barone, C. Puzzarini*. The Rich Collection of N-Propylamine and Iso-Propylamine Conformers: Rotational Fingerprints and State-of-the-Art Quantum-Chemical Investigation. J. Phys. Chem. A, 2020, 124, 1372-1381.

    42.   S. Gao, J. Wang, M. Li, I. Kleiner, G. Feng, Q. Gou*. Microwave spectra and structures of 2-fluoro-4-picoline. J. Mol. Struct. 2020, 1208, 127857.

    43.   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.

    44.   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.

    45.   J. Wang, S. Herbers, P. Bushmann, K. Kengfeld, J.-U. Grabow*, G. Feng, Q. Gou*. Rotational Spectra and Molecular Structures of Ethylanilines. Chin. J. Chem. Phys. 2020, 33, 119-124.

    46.   J. Chen, J. Wang, G. Feng, Q. Gou*. Rotational spectra of 2,3,6-trifluoropyridine: effect of fluorination on the ring geometry. Chin. J. Chem. Phys. 2020, 33, 48-52.

    47.   T. Lu, J. Zhang, Q. Gou, G. Feng*. Structure and C???N tetrel-bonding of the isopropylamine-CO2 complex studied by microwave spectroscopy and theoretical calculations. Phys. Chem. Chem. Phys. 2020, 22, 8467 - 8475.

    48.   M. Li, J. Lei, G. Feng. J.-U. Grabow, Q. Gou*. The rotational spectrum of acetophenone-CO2: Preferred non-covalent interactions. Spectrochim. Acta Part A 2020, 238, 118424.

    49.   W. Cheng, Y. Zheng, G. Feng. J.-U. Grabow, Q. Gou*. Conformation and bonding of 2-methoxypyridine and its monohydrate from rotational spectra. Spectrochim. Acta Part A 2020, 239, 118434.

    50.   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.      

    51.   Q. Gou*, M. V. López, L. Spada, A. Staffolani, A. Lesarri, E. J. Cocinero, W. Caminati. J. Mol. Spectrosc. 2020, 371, 111323.    

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