Hydrogenated Planar Aluminum Clusters: A Density Functional Theory Study

The low-lying energy structures of small planar aluminum clusters Al<sub>n</sub> (n = 3–6, 8–10), hydrogenated small planar aluminum clusters Al<sub>n</sub>H<sub>m</sub> (n = 3–8, m = 1–2) and the lowest-energy structure of Al<sub>n</sub>H<sub>m&...

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Bibliographic Details
Main Authors: Changhong Yao, Meijiao Wang, Lianzhen Cao
Format: Article
Language:English
Published: MDPI AG 2025-03-01
Series:Molecules
Subjects:
Online Access:https://www.mdpi.com/1420-3049/30/6/1389
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