# Quantum Mechanics/Extremely Localized Molecular Orbital Embedding Strategy for Excited States: Coupling to Time-Dependent Density Functional Theory and Equation-of-Motion Coupled Cluster

> Research article (Journal of Chemical Theory and Computation, 2020) · cited 32× · AI/ML

**Wikidata**: [openalex:W3109764950](https://www.wikidata.org/wiki/openalex:W3109764950)  
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