| Lone-Pair⋅⋅⋅ π Interaction: A Rotational Study of the Chlorotrifluoroethylene-Water Adduct. Q Gou, G Feng, L Evangelisti, W Caminati Angewandte Chemie 125 (45), 2013 | 60 | 2013 |
| The barrier to proton transfer in the dimer of formic acid: A pure rotational study W Li, L Evangelisti, Q Gou, W Caminati, R Meyer Angewandte Chemie International Edition 58 (3), 859-865, 2019 | 58 | 2019 |
| Probing the lone pair··· π-hole interaction in perfluorinated heteroaromatic rings: The rotational spectrum of pentafluoropyridine· water C Calabrese, Q Gou, A Maris, W Caminati, S Melandri The Journal of Physical Chemistry Letters 7 (8), 1513-1517, 2016 | 42 | 2016 |
| Direct UV detection of underivatized amino acids using capillary electrophoresis with online sweeping enrichment X Jiang, Z Xia, W Wei, Q Gou Journal of separation science 32 (11), 1927-1933, 2009 | 41 | 2009 |
| On the Cl⋯ C halogen bond: a rotational study of CF 3 Cl–CO W Caminati, L Evangelisti, G Feng, BM Giuliano, Q Gou, S Melandri, ... Physical Chemistry Chemical Physics 18 (27), 17851-17855, 2016 | 40 | 2016 |
| Conformational equilibria in carboxylic acid bimolecules: a rotational study of acrylic acid–formic acid G Feng, Q Gou, L Evangelisti, Z Xia, W Caminati Physical Chemistry Chemical Physics 15 (8), 2917-2922, 2013 | 39 | 2013 |
| Halogen Bond and Free Internal Rotation: The Microwave Spectrum of CF3Cl–Dimethyl Ether L Evangelisti, G Feng, Q Gou, JU Grabow, W Caminati The Journal of Physical Chemistry A 118 (3), 579-582, 2014 | 36 | 2014 |
| Halogen–halogen links and internal dynamics in adducts of freons Q Gou, L Spada, EJ Cocinero, W Caminati The Journal of Physical Chemistry Letters 5 (9), 1591-1595, 2014 | 33 | 2014 |
| Frontiers in Rotational Spectroscopy: Shapes and Tunneling Dynamics of the Four Conformers of the Acrylic Acid—Difluoroacetic Acid Adduct G Feng, Q Gou, L Evangelisti, W Caminati Angewandte Chemie 126 (2), 540-544, 2014 | 33 | 2014 |
| N lone-pair⋯ π interaction: a rotational study of chlorotrifluoroethylene⋯ ammonia Q Gou, L Spada, Y Geboes, WA Herrebout, S Melandri, W Caminati Physical Chemistry Chemical Physics 17 (12), 7694-7698, 2015 | 31 | 2015 |
| Weak hydrogen bond topology in 1, 1-difluoroethane dimer: A rotational study J Chen, Y Zheng, J Wang, G Feng, Z Xia, Q Gou The Journal of Chemical Physics 147 (9), 2017 | 30 | 2017 |
| Tetrel bonds and conformational equilibria in the formamide–CO 2 complex: a rotational study S Gao, DA Obenchain, J Lei, G Feng, S Herbers, Q Gou, JU Grabow Physical Chemistry Chemical Physics 21 (13), 7016-7020, 2019 | 28 | 2019 |
| How CO2 Interacts with Carboxylic Acids: A Rotational Study of Formic Acid–CO2 A Vigorito, Q Gou, C Calabrese, S Melandri, A Maris, W Caminati ChemPhysChem 16 (14), 2961-2967, 2015 | 28 | 2015 |
| Weak C–H⋯ N and C–H⋯ F hydrogen bonds and internal rotation in pyridine–CH 3 F L Spada, Q Gou, M Vallejo-López, A Lesarri, EJ Cocinero, W Caminati Physical Chemistry Chemical Physics 16 (5), 2149-2153, 2014 | 28 | 2014 |
| The Unexplored World of Cycloalkene–Water Complexes: Primary and Assisting Interactions Unraveled by Experimental and Computational Spectroscopy. J Wang, L Spada, J Chen, S Gao, S Alessandrini, G Feng, C Puzzarini, ... Angewandte Chemie 131 (39), 2019 | 26 | 2019 |
| Structure and C⋯ N tetrel-bonding of the isopropylamine–CO 2 complex studied by microwave spectroscopy and theoretical calculations T Lu, J Zhang, Q Gou, G Feng Physical Chemistry Chemical Physics 22 (16), 8467-8475, 2020 | 25 | 2020 |
| A highly-integrated supersonic-jet Fourier transform microwave spectrometer Q Gou, G Feng, JU Grabow 72nd International Symposium on Molecular Spectroscopy, TH03, 2017 | 25 | 2017 |
| Rotational study of dimethyl ether–chlorotrifluoroethylene: Lone pair··· π interaction links the two subunits L Spada, Q Gou, Y Geboes, WA Herrebout, S Melandri, W Caminati The Journal of Physical Chemistry A 120 (27), 4939-4943, 2016 | 25 | 2016 |
| Conformers of dimers of carboxylic acids in the gas phase: A rotational study of difluoroacetic acid–formic acid Q Gou, G Feng, L Evangelisti, W Caminati Chemical Physics Letters 591, 301-305, 2014 | 25 | 2014 |
| Competition between weak hydrogen bonds: C–H⋯ Cl is preferred to C–H⋯ F in CH 2 ClF–H 2 CO, as revealed by rotational spectroscopy G Feng, Q Gou, L Evangelisti, M Vallejo-López, A Lesarri, EJ Cocinero, ... Physical Chemistry Chemical Physics 16 (24), 12261-12265, 2014 | 25 | 2014 |
Emilio J. CocineroUniversidad del País Vasco在 ehu.es 的电子邮件经过验证
