1.Dynamics and magnetic resonance properties of Sc3C2@C-80 and its monoanion 作者： Stefan Taubert, Michal Straka, Teemu O. Pennanen, Dage Sundholm and Juha Vaara 来源出版物: PHYSICAL CHEMISTRY CHEMICAL PHYSICS 卷: 10 期: 47 页: 7158-7168 连接：http://www.rsc.org/publishing/journals/CP/article.asp?doi=b811032h
2.Explanation of the different preferential binding sites for Ce and La in M-2@C-80 (M = Ce, La) - a density functional theory prediction 作者: Muthukumar K , Larsson JA 来源出版物: JOURNAL OF MATERIALS CHEMISTRY 卷: 18 期: 28 页: 3347-3351 连接：http://www.rsc.org/publishing/journals/JM/article.asp?doi=b804168g
3.Structure, stability, and cluster-cage interactions in nitride clusterfullerenes M3N@C-2n (M = Sc, Y; 2n=68-98): a density functional theory study 作者: Popov AA, Dunsch L 来源出版物: JOURNAL OF THE AMERICAN CHEMICAL SOCIETY 卷: 129 期: 38 页: 11835-11849 连接：http://pubs.acs.org/doi/abs/10.1021/ja073809l
4.Which do endohedral Ti2C80 metallofullerenes prefer energetically: Ti-2@C-80 or Ti2C2@C-78? A theoretical study 作者: Yumura T, Sato Y, Suenaga K, Iijima S 来源出版物: JOURNAL OF PHYSICAL CHEMISTRY B 卷: 109 期: 43 页: 20251-20255 连接：http://pubs.acs.org/doi/abs/10.1021/jp0519767
5.Gibbs energy-based treatment of metallofullerenes: Ca@C-72, Ca@C-74, Ca@C-82, and La@C-82 作者: Slanina Z, Adamowicz L, Kobayashi K, Nagase S 来源出版物: MOLECULAR SIMULATION 卷: 31 期: 2-3 页: 71-77 连接：http://www.informaworld.com/smpp/content~db=all?content=10.1080/08927020412331308458
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