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Low-Scaling Many-Body Green's Function Calculations for Molecular Systems via Interacting-Bath Dynamical Embedding Theory

Fuente: arXiv

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Dettagli Bibliografici
Autori principali:	Venturella, Christian, Li, Jiachen, Zhu, Tianyu
Natura:	Preprint
Pubblicazione:	2026
Soggetti:	Chemical Physics Computational Physics
Accesso online:	Acceder al recurso
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