Computational study of ground-state properties of μ
London dispersion
density functional theory
energy decomposition
phthalocyanines
sandwich complexes
Journal
Journal of computational chemistry
ISSN: 1096-987X
Titre abrégé: J Comput Chem
Pays: United States
ID NLM: 9878362
Informations de publication
Date de publication:
30 Jan 2023
30 Jan 2023
Historique:
revised:
29
03
2022
received:
22
02
2022
accepted:
08
04
2022
pubmed:
27
4
2022
medline:
27
4
2022
entrez:
26
4
2022
Statut:
ppublish
Résumé
The structural properties of μ
Types de publication
Journal Article
Langues
eng
Sous-ensembles de citation
IM
Pagination
229-239Subventions
Organisme : Deutsche Forschungsgemeinschaft
ID : RTG-2591 "TIDE"
Organisme : Max-Planck-Gesellschaft
ID : Max Planck Fellow Program
Informations de copyright
© 2022 The Authors. Journal of Computational Chemistry published by Wiley Periodicals LLC.
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