Chin. Phys. B
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Chin. Phys. B  2010, Vol. 19 Issue (11): 113602    DOI: 10.1088/1674-1056/19/11/113602
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The density functional calculations on the structural and electronic properties of the endohedral fullerene dimer (N2@C60)2
Gao Honga, Zhu Wei-Huaa, Tang Chun-Meia, Geng Fang-Fanga, Yao Chang-Daa, Xu Yun-Linga, Deng Kai-Mingb
a College of Science, Hohai University, Nanjing 210098, China; b Department of Applied Physics, Nanjing University of Science and Technology, Nanjing 210094, China

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