# Accurate Prediction of the S <sub>1</sub> Excitation Energy in Solvated Azobenzene Derivatives via Embedded Orbital-Tuned Bethe-Salpeter Calculations

> Research article (Journal of Chemical Theory and Computation, 2020) · cited 16× · AI/ML

**Wikidata**: [openalex:W3007340692](https://www.wikidata.org/wiki/openalex:W3007340692)  
**Source**: https://4ort.xyz/entity/accurate-prediction-of-the-s-sub-1-sub-excitation-energy-in-solvated-azobenzene-derivatives-via-embedded-orbital-tuned-b