# Permutationally Invariant, Reproducing Kernel-Based Potential Energy Surfaces for Polyatomic Molecules: From Formaldehyde to Acetone

> Research article (Journal of Chemical Theory and Computation, 2020) · cited 54× · AI/ML

**Wikidata**: [openalex:W3029144177](https://www.wikidata.org/wiki/openalex:W3029144177)  
**Source**: https://4ort.xyz/entity/permutationally-invariant-reproducing-kernel-based-potential-energy-surfaces-for-polyatomic-molecules-from-formaldehyde-