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Updated: Aug 18, 2026

Spatial Separation of Molecular Conformers and Clusters
Published on: January 9, 2014
Structure and vibrations of AlnNn (n = 3-9) clusters
1Key Laboratory of Liquid Structure and Heredity of Materials, Ministry of Education, Shandong University, Shandong, Jinan 250100, PR China. qyh88@eyou.com
Abstract:
The structure and harmonic vibrations of Al(n)N(n) (n = 3-9) clusters have been investigated using the B3LYP (Becke 3-parameter-Lee-Yang-Parr) density functional theory. All structures are found to be cumulenic D(nh) rings (equal bonds, alternating angles), with one intense out-of-plane mode and three infrared-active degenerate modes, of which the highest one is extremely intense and asymptotically increases to 1217 cm(-1) for n = 9. Comparisons with C2n clusters and B(n)N(n) clusters, the structure and bonding type for the Al(n)N(n) clusters are consistent with those of the C2n (n = 3, 5, 7, ...) clusters and the B(n)N(n) clusters.
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