Density functional calculation on the geometric structure and electronic properties of the endohedral fullerene N2@C60

Wuli Xuebao/Acta Physica Sinica

Volumn 59, Issue 3, 2010, Pages 1707-1711

  Gao, Hong ^a   Zhu, Wei Hua ^a   Tang, Chun Mei ^a   Geng, Fang Fang ^a   Yao, Chang Da ^a   Xu, Yun Ling ^a   Deng, Kai Ming ^b  

^a HOHAI UNIVERSITY   (China)

^b NANJING UNIVERSITY OF SCIENCE AND TECHNOLOGY   (China)

Author keywords

C60; Density functional theory; Electronic properties; N2@C60

Indexed keywords

EID: 77951495611     PISSN: 10003290     EISSN: None     Source Type: Journal    
DOI: None     Document Type: Article

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