| Theory meets experiment for noncovalent complexes: The puzzling case of pnicogen interactions W Li, L Spada, N Tasinato, S Rampino, L Evangelisti, A Gualandi, ... Angewandte Chemie 130 (42), 14049-14053, 2018 | 60 | 2018 |
| 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 |
| Internal dynamics of cyclohexanol and the cyclohexanol–water adduct M Juanes, W Li, L Spada, L Evangelisti, A Lesarri, W Caminati Physical Chemistry Chemical Physics 21 (7), 3676-3682, 2019 | 31 | 2019 |
| Unlocking the Water Trimer Loop: Isotopic Study of Benzophenone‐(H2O)1–3 Clusters with Rotational Spectroscopy W Li, MM Quesada‐Moreno, P Pinacho, M Schnell Angewandte Chemie 133 (10), 5383-5390, 2021 | 21 | 2021 |
| A General Treatment to Study Molecular Complexes Stabilized by Hydrogen‐, Halogen‐, and Carbon‐Bond Networks: Experiment and Theory of (CH2F2) n⋅⋅⋅(H2O) m C Calabrese, W Li, G Prampolini, L Evangelisti, I Uriarte, I Cacelli, ... Angewandte Chemie International Edition 58 (25), 8437-8442, 2019 | 18 | 2019 |
| Nutritional evaluation of herbaceous peony (Paeonia lactiflora Pall.) petals L Weixing, Y Shunbo, C Hui, H Yanmin, T Jun, Z Chunhua Emirates Journal of Food and Agriculture, 518-531, 2017 | 17 | 2017 |
| Atmospherically relevant acrolein–water complexes: spectroscopic evidence of aldehyde hydration and oxygen atom exchange W Li, A Maris, C Calabrese, I Usabiaga, WD Geppert, L Evangelisti, ... Physical Chemistry Chemical Physics 21 (42), 23559-23566, 2019 | 16 | 2019 |
| Site-selective ionization of ethanol dimer under the tunable synchrotron VUV radiation and its subsequent fragmentation W Li, Y Hu, J Guan, F Liu, X Shan, L Sheng The Journal of Chemical Physics 139 (2), 2013 | 16 | 2013 |
| The Borderline between Reactivity and Pre‐reactivity of Binary Mixtures of Gaseous Carboxylic Acids and Alcohols L Evangelisti, L Spada, W Li, F Vazart, V Barone, W Caminati Angewandte Chemie 129 (14), 3930-3933, 2017 | 15 | 2017 |
| A butterfly motion of formic acid and cyclobutanone in the 1: 1 hydrogen bonded molecular cluster L Evangelisti, L Spada, W Li, S Blanco, JC López, A Lesarri, JU Grabow, ... Physical Chemistry Chemical Physics 19 (1), 204-209, 2017 | 15 | 2017 |
| Characterizing the lone pair⋯ π–hole interaction in complexes of ammonia with perfluorinated arenes W Li, I Usabiaga, C Calabrese, L Evangelisti, A Maris, LB Favero, ... Physical Chemistry Chemical Physics 23 (15), 9121-9129, 2021 | 13 | 2021 |
| Evolution of Solute–Water Interactions in the Benzaldehyde-(H2O)1–6 Clusters by Rotational Spectroscopy W Li, C Pérez, AL Steber, M Schnell, D Lv, G Wang, X Zeng, M Zhou Journal of the American Chemical Society 145 (7), 4119-4128, 2023 | 12 | 2023 |
| Unexpected methyl migrations of ethanol dimer under synchrotron VUV radiation W Xiao, Y Hu, W Li, J Guan, F Liu, X Shan, L Sheng The Journal of Chemical Physics 142 (2), 2015 | 12 | 2015 |
| Conformational equilibrium and potential energy functions of the O–H internal rotation in the axial and equatorial species of 1-methylcyclohexanol W Li, L Spada, L Evangelisti, W Caminati The Journal of Physical Chemistry A 120 (25), 4338-4342, 2016 | 11 | 2016 |
| Shape of the Adduct Formic Acid–Dimethyl Ether: A Rotational Study L Evangelisti, L Spada, W Li, A Ciurlini, JU Grabow, W Caminati The Journal of Physical Chemistry A 120 (18), 2863-2867, 2016 | 11 | 2016 |
| Characterizing hydrogen and tetrel bonds in clusters of CO 2 with carboxylic acids W Li, S Melandri, L Evangelisti, C Calabrese, A Vigorito, A Maris Physical Chemistry Chemical Physics 23 (31), 16915-16922, 2021 | 9 | 2021 |
| Effects of different harvest times on nutritional component of herbaceous peony flower petals W Li, X Song, Y Hua, J Tao, C Zhou Journal of Chemistry 2020, 1-7, 2020 | 9 | 2020 |
| The microwave spectroscopy study of 1, 2-dimethoxyethane W Li, A Vigorito, C Calabrese, L Evangelisti, LB Favero, A Maris, ... Journal of Molecular Spectroscopy 337, 3-8, 2017 | 9 | 2017 |
| Double proton transfer across a table: the formic acid dimer–fluorobenzene complex W Li, DS Tikhonov, M Schnell Angewandte Chemie International Edition 60 (49), 25674-25679, 2021 | 8 | 2021 |
| The Cage Structure of IndanCHF3 is Based on the Cooperative Effects of CH⋅⋅⋅π and CH⋅⋅⋅F Weak Hydrogen Bonds LB Favero, W Li, L Spada, L Evangelisti, G Visentin, W Caminati Chemistry–A European Journal 21 (45), 15970-15973, 2015 | 8 | 2015 |
Luca EvangelistiUniversità di BolognaEmail verificata su unibo.it
