Research
Computational Organic Chemistry
We use computational chemistry to solve outstanding problems in synthetic organic chemistry.
We develop effective computational models based on intermolecular forces to understand and predict reactivity and selectivity.
We are interested in the functionalizations of simple starting materials, such as C–H, C–C, CO2, alkenes and alkynes.
Funding
National Natural Science Foundation of China 2024–2027
National Natural Science Foundation of China 2020–2023
Taishan Scholar Young Expert of Shandong Province 2019–2023
Natural Science Foundation of Shandong Province 2019–2022
Qilu Young Scholarship of Shandong University 2018–2023
National Natural Science Foundation of China 2014–2016