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DMRG-tailored coupled cluster method in the 4c-relativistic domain: General implementation and application to the NUHFI and NUF$_3$ molecules

Fuente: arXiv

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Dettagli Bibliografici
Autori principali:	Višňák, Jakub, Brandejs, Jan, Máté, Mihály, Visscher, Lucas, Legeza, Örs, Pittner, Jiří
Natura:	Preprint
Pubblicazione:	2024
Soggetti:	Chemical Physics
Accesso online:	Acceder al recurso
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