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A Neural-Network-Based Selective Configuration Interaction Approach to Molecular Electronic Structure

Fuente: arXiv

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Détails bibliographiques
Auteurs principaux:	Schmerwitz, Yorick L. A., Thirion, Louis, Levi, Gianluca, Jónsson, Elvar Ö., Bilous, Pavlo, Jónsson, Hannes, Hansmann, Philipp
Format:	Preprint
Publié:	2024
Sujets:	Chemical Physics
Accès en ligne:	Acceder al recurso
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