Structure and Electronic Properties of Neutral and Negatively Charged RhBn Clusters (n = 3-10): A Density Functional Theory Study.
Autor: | Peifang Li, Tingting Mei, Linxia Lv, Cheng Lu, Weihua Wang, Gang Bao, Gutsev, Gennady L. |
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Zdroj: | Journal of Physical Chemistry A; Aug2017, Vol. 121 Issue 34, p6510-6516, 7p |
Databáze: | Supplemental Index |
Externí odkaz: |