主题：【已应助】求5篇文章,感谢大家

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

谢谢大家哦