ABOUT

We are an electronic structure group focusing on the development of efficient methods for molecular structure and wave function optimizations and on the development of new methods for studying non-adiabatic dynamics on large-scale systems. Visit the research page for more information on the research being done in the Li group.


Latest News

Upcoming Presentations

Aug

19

Theory and Application of Computational Chemistry

Seattle, WA

Presentation by Xiaosong Li

Sept

19

Molecular Electronic Structure Workshop

Buenos Aires, Argentina

Presentation by Xiaosong Li

Sept

26

Trujillo Workshop

Trujillo, Peru

Presentation by Xiaosong Li

Nov

27

MRS National Meeting

Boston, MA

Presentation by Xiaosong Li