Ab Initio Approaches to Simulate Molecular Polaritons and Quantum Dynamics

Fuente: Wiley Open Access

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Bibliographic Details
Main Authors:	Braden M. Weight, Pengfei Huo
Format:	Artículo Open Access
Published:	Wiley 2025
Subjects:	WIREs Computational Molecular Science
Online Access:	Acceder al recurso
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Description
DOI:	10.1111/wcms.70039

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