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.
Zdroj: Journal of Physical Chemistry A; Aug2017, Vol. 121 Issue 34, p6510-6516, 7p
Databáze: Supplemental Index