Theoretical study of aluminum arsenide clusters: Equilibrium geometries and electronic structures of Al nAs n ( n = 1–4)
| Autor: | Qu, Yuhui *, Ma, Wanyong, Bian, Xiufang, Tang, Hongwei, Tian, Weixing |
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| Zdroj: | In Journal of Molecular Graphics and Modelling 2005 24(3):167-174 |
| Databáze: | ScienceDirect |
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