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Ab initio molecular orbital study of structure on aluminium borides A1Bn(n=1-5) series |
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| Authors: | Haishun Wu Xiaohong Xu Weiliang Zhou |
| Affiliation: | (1) Department of Chemistry, Shanxi Normal University, 041004 Linfen, China;(2) Department of Chemistry, East China Normal University, 200062 Shanghai, China |
| Abstract: | |
| Keywords: | aluminium boride ab initio molecular orbital binding energy |
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