# Behavior of counterpoise correction in many‐body molecular clusters of organic compounds: <scp>Hartree–Fock</scp> interaction energy perspective

> Research article (Journal of Computational Chemistry, 2022) · cited 11× · AI/ML

**Wikidata**: [openalex:W4211032369](https://www.wikidata.org/wiki/openalex:W4211032369)  
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