# Density functional theory based embedding approaches for transition-metal complexes

> Research article (Physical Chemistry Chemical Physics, 2020) · cited 28× · AI/ML

**Wikidata**: [openalex:W3099398184](https://www.wikidata.org/wiki/openalex:W3099398184)  
**Source**: https://4ort.xyz/entity/density-functional-theory-based-embedding-approaches-for-transition-metal-complexes