Density functional studies on a novel double-shell fullerene C 20@C60

Journal of Molecular Structure: THEOCHEM

Volumn 725, Issue 1-3, 2005, Pages 17-21

  Liu, Fengyi ^a,b   Meng, Lingpeng ^b   Zheng, Shijun ^a,b  

^a HEBEI NORMAL UNIVERSITY   (China)

^b BEIJING UNIVERSITY OF CHEMICAL TECHNOLOGY   (China)

Author keywords

Density functional theory; Electron affinity; Molecular electrostatic potential

Indexed keywords

EID: 21944452276     PISSN: 01661280     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.theochem.2005.03.057     Document Type: Article

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