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