Geometric and electronic structures of non-IPR metallofullerene La@C72

Journal of Molecular Structure: THEOCHEM

Volumn 818, Issue 1-3, 2007, Pages 71-75

  Liu, Xuguang ^a   Chi, Mei ^a   Han, Peide ^a   Zhang, Zhuxia ^a   Fang, Xiaohong ^a   Jia, Wei ^a   Xu, Bingshe ^a  

^a TAIYUAN UNIVERSITY OF TECHNOLOGY   (China)

Author keywords

Density functional theory; La@C72; Metallofullerenes

Indexed keywords

EID: 34547686123     PISSN: 01661280     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.theochem.2007.05.004     Document Type: Article

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