作者: Kaoru Kobayashi , Shigeru Nagase , Yutaka Maeda , Takatsugu Wakahara , Takeshi Akasaka
DOI: 10.1016/S0009-2614(03)00750-4
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摘要: Abstract Density functional calculations are carried out for the La2@C80 derivatives to investigate whether motion of metals encapsulated inside fullerenes is controlled by exohedral addition. It shown that three-dimensional random two La atoms in can be restricted circular a plane attaching electron-donating molecules on outer surface C80 cage. expected two-dimensional will help induce unique electronic or magnetic field.