# Rigorous Ab Initio Quantum Embedding for Quantum Chemistry Using Green’s Function Theory: Screened Interaction, Nonlocal Self-Energy Relaxation, Orbital Basis, and Chemical Accuracy

> Research article (Journal of Chemical Theory and Computation, 2016) · cited 54× · AI/ML

**Wikidata**: [openalex:W2469069382](https://www.wikidata.org/wiki/openalex:W2469069382)  
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