Computational Organic Chemistry(计算有机化学)

1) We use computational tools to study the mechanism of organic and organometallic reactions, and investigate origins of reactivity and selectivity.

2) We focus on the ligand effects in transition metal catalysis and are developing effective computational models to quantitatively describe catalyst-substrate interactions in key transition states and intermediates.

3) We are interested in the organic reactions for constructing complex polycyclic scaffolds, such as fused, bridged and spiro rings, and the functionalizations of unactivated substrates (C–H and C–C bonds, alkenes/alkynes, carbon dioxide etc.).


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               2018–2022

National Natural Science Foundation of China                 2014–2016

  • Gang Lu Research Group
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