Electron transfer and localization in endohedral metallofullerenes: Ab initio density functional theory calculations

Citation:

Yang S, Yoon M, Hicke C, Zhang Z, Wang E. Electron transfer and localization in endohedral metallofullerenes: Ab initio density functional theory calculations. Physical Review B - Condensed Matter and Materials Physics. 2008;(11).

SCI被引用次数：21.