Citation: ZHANG Jing, WANG Yan-Bin, WU Hai-Shun. Structure and Stability of the (BCO)+n (n=1-12) Clusters[J]. Acta Physico-Chimica Sinica, ;2007, 23(05): 733-737. doi: 10.3866/PKU.WHXB20070521
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The geometric configurations, electronic structures and vibrational frequencies of the (BCO)+n (n=1-12) were calculated with B3LYP method at 6-31G*level. The result revealed that the ground states of the clusters favor three- and five-member rings and disfavored four-and six-member rings in the framework, in which all the carbonyls were terminal. Energy analysis exhibited that the (BCO)+n with odd n was more stable than that with even n.
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