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Structures and aromaticity of the planar Al2P2n−(n=1–4) clusters

✍ Scribed by WenGuo Xu; YuanChun Zhang; Lei Zhai


Book ID
107348878
Publisher
SP Science China Press
Year
2009
Tongue
English
Weight
732 KB
Volume
52
Category
Article
ISSN
1674-7291

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## Abstract The geometrical and electronic structures of Al(BO~2~)~__n__~ and Al(BO~2~)~__n__~^−^ (__n__ = 1–4) clusters are computed at different levels of theory including density functional theory (DFT), hybrid DFT, double‐hybrid DFT, and second‐order perturbation theory. All aluminum borates ar