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Simulating one hundred entangled atoms using projected-interacting full configuration interaction wavefunctions corrected by projected density functionals

Fuente: arXiv

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Bibliographische Detailangaben
1. Verfasser:	Janesko, Benjamin G.
Format:	Preprint
Veröffentlicht:	2025
Schlagworte:	Chemical Physics Quantum Physics
Online-Zugang:	Acceder al recurso
Tags:	Tag hinzufügen Keine Tags, Fügen Sie den ersten Tag hinzu!

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