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Affiliation of Author(s):前沿交叉科学青岛研究院
Journal:TOPICS IN CURRENT CHEMISTRY
First Author:宋阳阳
Document Code:110D515E4AEF400BAB2234A33D43A488
Volume:379
Issue:6
Translation or Not:no
Date of Publication:2021-12-01
Pre One:Cluster-in-Molecule Local Correlation Method with an Accurate Distant Pair Correction for Large Systems
Next One:Approximations of density matrices in N-electron valence state second-order perturbation theory (NEVPT2). I. Revisiting the NEVPT2 construction
