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Ab Initio Approaches to Simulate Molecular Polaritons and Quantum Dynamics

Fuente: Wiley Open Access

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Dettagli Bibliografici
Autori principali:	Braden M. Weight, Pengfei Huo
Natura:	Artículo Open Access
Pubblicazione:	Wiley 2025
Soggetti:	WIREs Computational Molecular Science
Accesso online:	Acceder al recurso
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