| Photoelectron Spectroscopy and Density Functional Calculations of VGen– (n = 3–12) Clusters XJ Deng, XY Kong, HG Xu, XL Xu, G Feng, WJ Zheng The Journal of Physical Chemistry C 119 (20), 11048-11055, 2015 | 78 | 2015 |
| The Halogen Bond and Internal Dynamics in the Molecular Complex of CF3Cl and H2O L Evangelisti, G Feng, P Écija, EJ Cocinero, F Castaño, W Caminati Angewandte Chemie International Edition 50 (34), 7807-7810, 2011 | 63 | 2011 |
| Lone-Pair⋅⋅⋅ π Interaction: A Rotational Study of the Chlorotrifluoroethylene-Water Adduct. Q Gou, G Feng, L Evangelisti, W Caminati Angewandte Chemie International Edition 52 (45), 2013 | 60 | 2013 |
| On the Cl⋅⋅⋅N Halogen Bond: A Rotational Study of CF3Cl⋅⋅⋅NH3 G Feng, L Evangelisti, N Gasparini, W Caminati Chemistry–A European Journal 18 (5), 1364-1368, 2012 | 53 | 2012 |
| Proton transfer in homodimers of carboxylic acids: The rotational spectrum of the dimer of acrylic acid G Feng, LB Favero, A Maris, A Vigorito, W Caminati, R Meyer Journal of the American Chemical Society 134 (46), 19281-19286, 2012 | 52 | 2012 |
| Structural and Electronic Properties of AuSin– (n = 4–12) Clusters: Photoelectron Spectroscopy and Ab Initio Calculations SJ Lu, XL Xu, G Feng, HG Xu, WJ Zheng The Journal of Physical Chemistry C 120 (44), 25628-25637, 2016 | 51 | 2016 |
| Oligomers based on weak hydrogen bond networks: a rotational study of the tetramer of difluoromethane G Feng, L Evangelisti, I Cacelli, L Carbonaro, G Prampolini, W Caminati Chemical communications 50 (2), 171-173, 2014 | 40 | 2014 |
| 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 | 39 | 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 |
| Structural and magnetic properties of FeGen−/0 (n= 3-12) clusters: Mass-selected anion photoelectron spectroscopy and density functional theory calculations XJ Deng, XY Kong, X Liang, B Yang, HG Xu, XL Xu, G Feng, WJ Zheng The Journal of Chemical Physics 147 (23), 2017 | 35 | 2017 |
| 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 |
| On the weak O–H⋯ halogen hydrogen bond: a rotational study of CH 3 CHClF⋯ H 2 O G Feng, L Evangelisti, LB Favero, JU Grabow, Z Xia, W Caminati Physical Chemistry Chemical Physics 13 (31), 14092-14096, 2011 | 33 | 2011 |
| Almost free methyl top internal rotation: Rotational spectrum of 2-butynoic acid V Ilyushin, R Rizzato, L Evangelisti, G Feng, A Maris, S Melandri, ... Journal of Molecular Spectroscopy 267 (1-2), 186-190, 2011 | 29 | 2011 |
| 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 | 28 | 2017 |
| 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 (International ed. in English) 58 (39), 13935-13941, 2019 | 25 | 2019 |
| 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 |
| Ubbelohde Effect within Weak C–H···π Hydrogen Bonds: The Rotational Spectrum of Benzene–DCF3 Q Gou, G Feng, L Evangelisti, D Loru, JL Alonso, JC López, W Caminati The Journal of Physical Chemistry A 117 (50), 13531-13534, 2013 | 25 | 2013 |
| 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 | 24 | 2019 |
Luca EvangelistiUniversità di BolognaAdresse e-mail validée de unibo.it
