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Simulating real-time molecular electron dynamics efficiently using the time-dependent density matrix renormalization group

Fuente: arXiv

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Détails bibliographiques
Auteurs principaux:	Wahyutama, Imam S., Larsson, Henrik R.
Format:	Preprint
Publié:	2024
Sujets:	Chemical Physics Strongly Correlated Electrons Computational Physics
Accès en ligne:	Acceder al recurso
Tags:	Ajouter un tag Pas de tags, Soyez le premier à ajouter un tag!

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