# Geometric Energy Derivatives at the Complete Basis Set Limit: Application to the Equilibrium Structure and Molecular Force Field of Formaldehyde

> Research article (Journal of Chemical Theory and Computation, 2018) · cited 54× · AI/ML

**Wikidata**: [openalex:W2788755163](https://www.wikidata.org/wiki/openalex:W2788755163)  
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