Welcome!

We are a newly founded theoretical / computational chemistry lab at Beijing Normal University. Our work focuses on developing new theoretical methodologies to understand the electronic structure of strongly correlated molecular systems, such as the excited states of conjugated π-systems and transition-metal complexes.

Group News

Aug. 11, 2022

We are looking for a postdoc working on electronic excited states (method developments/simulations).

Dec. 20, 2021

York delivered a talk at ICT-HPCC 21 about MR-DSRG.

Dec. 10, 2021

York delivered a talk to the chemistry department at University of Science and Technology Beijing.

Nov. 13, 2021

New paper on analytic gradients of DSRG-MRPT2 was accepted by J. Chem. Theory Comput.

Nov. 11, 2021

The group website was up and running.

Spet. 6, 2021

Welcome Meng Wang, the first graduate student of the group!

Aug. 25, 2021

New paper on spin-free MR-DSRG was accepted by J. Chem. Phys.