Citation: MA Wen-jin, WU Hai-shun. Structure and Stability of AlmN2- (m=1~8) Clusters[J]. Acta Physico-Chimica Sinica, ;2006, 22(02): 178-182. doi: 10.3866/PKU.WHXB20060210
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The geometric configurations, electronic structures, vibrational frequencies, and atomic charge of the AlmN2- (m=1~8) clusters were studied using the B3LYP (DFT) method at 6-311G* level. The results show that there exist two types of bonding character in the ground state of AlmN2- clusters. One is formed through N—N bonds and aluminum atom, the other is combined with AlnN(n
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