A cross-entropy corrected hybrid multiconfiguration pair-density functional theory for complex molecular systems

R Rulin Feng I Igor Ying Zhang (Research Center for Chemical Theory, State Key Laboratory of Porous Materials for Separation and Conversion, Collaborative Innovation Center of Chemistry for Energy Materials, Shanghai Key Laboratory of Molecular Catalysis and Innovative Materials, MOE Key Laboratory of Computational Physical Sciences, Department of Chemistry, Fudan University 1 , Shanghai 200433,) X Xin Xu

Article Details

Volume / Issue Vol. 16, Issue 1
Published January 02, 2025
ISSN 2041-1723
Publisher Nature Portfolio

Journal Info

Nature Communications

Nature Portfolio

ISSN: 2041-1723 Open Access Life Sciences

Authors (3)

R

Rulin Feng

I

Igor Ying Zhang

Research Center for Chemical Theory, State Key Laboratory of Porous Materials for Separation and Conversion, Collaborative Innovation Center of Chemistry for Energy Materials, Shanghai Key Laboratory of Molecular Catalysis and Innovative Materials, MOE Key Laboratory of Computational Physical Sciences, Department of Chemistry, Fudan University 1 , Shanghai 200433,

X

Xin Xu