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.


Upcoming Presentations

Feb

12

Department of Chemistry Colloquium, Louisiana State University

Baton Rouge, LA

Presentation by Xiaosong Li

Feb

14

Sanibel Symposium

St. Simon’s Island, GA

Presentation by Xiaosong Li

Feb

26

Department of Chemistry Colloquium, University of Colorado

Denver, CO

Presentation by Xiaosong Li

Mar

13

ACS National Meeting

San Diego, CA

Presentation by Xiaosong Li

Apr

11

York College of Pennsylvania

York, PA

Presentation by Patrick Lestrange

May

15

DOE CTC Meeting

Presentation by Xiaosong Li

June

1

Low-scaling and Unconventional Electronic Structure Techniques

Telluride, CO

Presentation by Xiaosong Li

June

6

DOE Solar Photochemistry Meeting

Presentation by Xiaosong Li

June

17

Complex Systems Symposium, The 9th International Symposium of Theoretical Chemical Physics

Grand Forks, ND

Presentation by Xiaosong Li

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

Nov

27

MRS National Meeting

Boston, MA

Presentation by Xiaosong Li