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Ab Initio Theoretical Prediction on Structures of Boron Cationic Cluster B_(17)^+
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作者 Xu-Guang HU yu-min cai Qian-Shu LI(Institute of Theoretical Chemistry, National Key Laboratory of Theoretical and Computational Chemistry, Jilin University, Changchun 130023)(Department of Chemical Engineering, Xi an Petroleum Institute,Xi an, 710061)(Col 《Chinese Chemical Letters》 SCIE CAS CSCD 1997年第8期737-740,共4页
Four isomers of the three-dimensionally connected bare boron cationic cluster B were investigated by using ab initio molecular orbital theory at the HF/6-31G level. The results show that the D5h symmetric isomer of B ... Four isomers of the three-dimensionally connected bare boron cationic cluster B were investigated by using ab initio molecular orbital theory at the HF/6-31G level. The results show that the D5h symmetric isomer of B is a possible isomer candidate of its stable geometries with closed structure. 展开更多
关键词 Ab Initio Theoretical Prediction on Structures of Boron Cationic Cluster B
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