# Artificial Neural Network-Based Density Functional Approach for Adiabatic Energy Differences in Transition Metal Complexes

> Research article (Journal of Chemical Theory and Computation, 2023) · cited 14× · AI/ML

**Wikidata**: [openalex:W4387661408](https://www.wikidata.org/wiki/openalex:W4387661408)  
**Source**: https://4ort.xyz/entity/artificial-neural-network-based-density-functional-approach-for-adiabatic-energy-differences-in-transition-metal-complex