Theoretical studies on the geometrical and electronic structures of N-methyle-3,4-fulleropyrrolidine

Journal of Molecular Structure: THEOCHEM

Volumn 862, Issue 1-3, 2008, Pages 98-104

  Zhang, CaiRong ^a   Liang, WanZhen ^b   Chen, HongShan ^c   Chen, YuHong ^a   Wei, ZhiQiang ^a   Wu, YouZhi ^a  

^a LANZHOU UNIVERSITY OF TECHNOLOGY   (China)

^b UNIVERSITY OF SCIENCE AND TECHNOLOGY OF CHINA   (China)

^c NORTHWEST NORMAL UNIVERSITY   (China)

Author keywords

Absorption spectra; Density functional theory; Fulleropyrrolidine; Structure and properties

Indexed keywords

EID: 46949101008     PISSN: 01661280     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.theochem.2008.04.035     Document Type: Article

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