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All-order relativistic computations for atoms and molecules using an explicitly correlated Gaussian basis

Fuente: arXiv

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Dettagli Bibliografici
Autori principali:	Jeszenszki, Péter, Ferenc, Dávid, Mátyus, Edit
Natura:	Preprint
Pubblicazione:	2021
Soggetti:	Quantum Physics Chemical Physics
Accesso online:	Acceder al recurso
Tags:	Aggiungi Tag Nessun Tag, puoi essere il primo ad aggiungerne!!

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