The density functional calculations on the structural and electronic properties of the endohedral fullerene dimer (N2@C60)2
Gao, Hong (虹高), Zhu, Wei-Hua (卫华 朱), Tang, Chun-Mei (春梅 唐), Geng, Fang-Fang (芳芳 耿), Yao, Chang-Da (长达 姚), Xu, Yun-Ling (云玲 徐), Deng, Kai-Ming (开明 邓)
Published in Chinese physics B (01.11.2010)
Published in Chinese physics B (01.11.2010)
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