# Spin-Adapted Formulation and Implementation of Density Cumulant Functional Theory with Density-Fitting Approximation: Application to Transition Metal Compounds

> Research article (Journal of Chemical Theory and Computation, 2016) · cited 16× · AI/ML

**Wikidata**: [openalex:W2510687453](https://www.wikidata.org/wiki/openalex:W2510687453)  
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