師資隊伍
李衛星
物理化學
青年研究員，博士生導師
weixingli@fudan.edu.cn
江灣校區沐鸣开户A3039
021-31249998
研究興趣
分子轉動光譜
團簇體系中核量子隧穿效應
團簇化學
天體及星際化學
大氣化學
微波光譜儀器研發
學術任職
Molecules🛅、Frontiers in Physics 期刊編委
獲獎情況
2022年⚆，國家自然科學基金委“優青（海外）”
2021年🦹🚹，上海“海外高層次人才引進計劃”
學習工作經歷
2014.11-2017.10意大利博洛尼亞大學沐鸣开户博士研究生🕺🏽，獲得理學博士學位
2017.1-2017.4西班牙巴斯克大學物理沐鸣开户訪問學者
2017.11-2018.10意大利博洛尼亞大學沐鸣开户博士後
2018.11-2021.2德國電子同步加速器研究中心博士後
2021.2起沐鸣开户青年研究員
代表性論文或專著
W. Li*, C. Pérez, A. L. Steber, M. Schnell*, D. Lv, G. Wang, X. Zeng, M. Zhou*. Evolution of Solute–Water Interactions in the Benzaldehyde-(H2O)1–6 Clusters by Rotational Spectroscopy. J. Am. Chem. Soc. 145, 4119-4128 (2023).
D. Lv, W. Li*, L. Evangelisti*, I. Usabiaga, C. Calabrese, A. Maris, S. Melandri*, G. Wang, M. Zhou*. Rotational spectroscopy probes lone pair···π-hole interactions in hexafluorobenzene-tertiary alkylamines complexes. J. Phys. Chem. Lett. 14, 5335-5342 (2023).
W. Li*, D. S. Tikhonov, M. Schnell*, Double proton transfer across a table: the formic acid dimer– fluorobenzene complex. Angew. Chem. Int. Ed. 60, 25674-25679 (2021).
W. Li, M. M. Quesada-Moreno, P. Pinacho, M. Schnell*. Unlocking the water trimer loop: isotopic study of benzophenone-(H2O)1-3 clusters with rotational spectroscopy. Angew. Chem. Int. Ed. 60, 5323-5330 (2021).
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. 58, 859-865 (2019).
C. Calabrese#, W. Li#, G. Prampolini, L. Evangelisti, I. Uriarte, I. Cacelli, S. Melandri, E. J. Cocinero*. A general treatment to study molecular complexes stabilized by hydrogen-, halogen-, and carbon-bond networks: experiment and theory of (CH2F2)n⋅⋅⋅(H2O)m. Angew. Chem. Int. Ed. 58, 8437-8442 (2019).
W. Li, L. Spada*, Ni. Tasinato*, S. Rampino, L. Evangelisti, A. Gualandi, P. G. Cozzi, S. Melandri, V. Barone, C. Puzzarini*. Theory meets experiment for noncovalent complexes: the puzzling case of pnicogen interactions. Angew. Chem. Int. Ed. 57, 13853-13857 (2018).
W. Li, S. Melandri, L. Evangelisti, C. Calabrese, A. Vigorito, A. Maris*. Characterizing hydrogen and tetrel bonds in clusters of CO2 with carboxylic acids. Phys. Chem. Chem. Phys., 23, 16915-16922 (2021).
W. Li, A. Maris, C. Calabrese, I. Usabiaga, W. D. Geppert*, L. Evangelisti, S. Melandri*. Atmospherically relevant acrolein–water complexes: spectroscopic evidence of aldehyde hydration and oxygen atom exchange. Phys. Chem. Chem. Phys. 21, 23559-23566 (2019).
L. Spada, I. Uriarte, W. Li*, L. Evangelisti, E. J. Cocinero, W. Caminatia*. Interactions between azines and alcohols: a rotational study of pyridine - tert-butyl alcohol. Phys. Chem. Chem. Phys. 21, 3545-3549 (2019).
