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Density functional calculations of geomatric structure, electronic structure, stability, and magnetic properties of transitional atom endohedral unclassical fullerene M@C22(M=Sc,Ti, V, Cr, Mn, Fe, Co and Ni)
Wuli Xuebao/Acta Physica Sinica, 2012 Tang Chun-Mei, Zhu Wei-Huaexaly