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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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Detalles Bibliográficos
Autor principal:	Janesko, Benjamin G.
Formato:	Preprint
Publicado:	2025
Materias:	Chemical Physics Quantum Physics
Acceso en línea:	Acceder al recurso
Etiquetas:	Agregar Etiqueta Sin Etiquetas, Sea el primero en etiquetar este registro!

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