Gao Hong, Zhu Wei-Hua, Tang Chun-Mei, Geng Fang-Fang, Yao Chang-Da, Xu Yun-Ling, Deng Kai-Ming. Density functional calculation on the geometric structure and electronic properties of the endohedral fullerene N2@C60J. Acta Physica Sinica, 2010, 59(3): 1707-1711. DOI: 10.7498/aps.59.1707
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Citation:
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Gao Hong, Zhu Wei-Hua, Tang Chun-Mei, Geng Fang-Fang, Yao Chang-Da, Xu Yun-Ling, Deng Kai-Ming. Density functional calculation on the geometric structure and electronic properties of the endohedral fullerene N2@C60J. Acta Physica Sinica, 2010, 59(3): 1707-1711. DOI: 10.7498/aps.59.1707
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Gao Hong, Zhu Wei-Hua, Tang Chun-Mei, Geng Fang-Fang, Yao Chang-Da, Xu Yun-Ling, Deng Kai-Ming. Density functional calculation on the geometric structure and electronic properties of the endohedral fullerene N2@C60J. Acta Physica Sinica, 2010, 59(3): 1707-1711. DOI: 10.7498/aps.59.1707
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Citation:
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Gao Hong, Zhu Wei-Hua, Tang Chun-Mei, Geng Fang-Fang, Yao Chang-Da, Xu Yun-Ling, Deng Kai-Ming. Density functional calculation on the geometric structure and electronic properties of the endohedral fullerene N2@C60J. Acta Physica Sinica, 2010, 59(3): 1707-1711. DOI: 10.7498/aps.59.1707
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