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• W1667431527 abstract "Various structural possibilities for Al(n)B(m) (n=1-7, m=1-2) neutral isomers were investigated using B3LYP6-311G(d) and CCSD(T)6-311G(d) methods. Our calculations predicted the existence of a number of previously unknown isomers. The B atom favors to locate over/inside of all clusters in this series. All structures of the Al(n)B (n=2-7) may be derived from capping/putting a B atom over/inside the Al(n) cluster. All Al(n)B(2) (n=1-5) may be understood as two substitutions of Al atoms by B atoms in the Al(n+2) molecule. The strong B-B bond is a dominant factor in the building-up principle of mixed Al(n)B(2) neutral clusters. The second difference in energy showed that the Al(n)B(m) clusters with even n+m are more stable than those with odd n+m. Our results and analyses revealed that the mixed Al-B clusters exhibit aromatic behaviors." @default.
• W1667431527 created "2016-06-24" @default.
• W1667431527 creator A5025552300 @default.
• W1667431527 creator A5071002491 @default.
• W1667431527 creator A5083880480 @default.
• W1667431527 date "2005-11-22" @default.
• W1667431527 modified "2023-09-26" @default.
• W1667431527 title "Structures and stability of B-doped Al clusters: AlnB and AlnB2 (n=1–7)" @default.
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• W1667431527 doi "https://doi.org/10.1063/1.2130339" @default.
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