Hits:
Affiliation of Author(s):前沿交叉科学青岛研究院
Journal:Journal of chemical theory and computation
First Author:郭阳
Document Code:4ED785DC3F5149D3B0F61F12C8424086
Issue:17
Translation or Not:no
Date of Publication:2021-11-10
Pre One:iCISCF: An Iterative Configuration Interaction-Based Multiconfigurational Self-Consistent Field Theory for Large Active Spaces.
Next One:Cluster-in-Molecule Local Correlation Method with an Accurate Distant Pair Correction for Large Systems
