Geometric and electronic structures of new endohedral fullerenes: Eu@C72

Journal of Molecular Modeling

Volumn 14, Issue 6, 2008, Pages 465-470

  Chi, Mei ^a   Zhang, Zhuxia ^a   Han, Peide ^a   Fang, Xiaohong ^a   Jia, Wei ^a   Dong, Hongbiao ^b   Xu, Bingshe ^a  

^a TAIYUAN UNIVERSITY OF TECHNOLOGY   (China)

^b UNIVERSITY OF LEICESTER   (United Kingdom)

Author keywords

Density functional theory; Eu 72; Metallofullerenes

Indexed keywords

EUROPIUM; FULLERENE DERIVATIVE; METALLOFULLERENE DERIVATIVE;

ARTICLE; CHEMICAL BOND; CHEMICAL STRUCTURE; CONTROLLED STUDY; DENSITY FUNCTIONAL THEORY; GEOMETRY; MOLECULAR DYNAMICS; MOLECULAR STABILITY; PRIORITY JOURNAL; STRUCTURE ANALYSIS;

ELECTRONS; EUROPIUM; FULLERENES; ISOMERISM; MOLECULAR CONFORMATION; ORGANOMETALLIC COMPOUNDS;

EID: 43849094211     PISSN: 16102940     EISSN: 09485023     Source Type: Journal    
DOI: 10.1007/s00894-008-0304-1     Document Type: Article

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