Structure, Stability, and Cluster-Cage Interactions in Nitride Clusterfullerenes M3N@C2n (M = Sc, Y; 2n = 68−98): a Density Functional Theory Study-Reference-Cited by-同舟云学术

Structure, Stability, and Cluster-Cage Interactions in Nitride Clusterfullerenes M3N@C2n (M = Sc, Y; 2n = 68−98): a Density Functional Theory Study

Published:2007-08-31 Issue:38 Volume:129 Page:11835-11849
ISSN:0002-7863
Container-title:Journal of the American Chemical Society
language:en
Short-container-title:J. Am. Chem. Soc.

Author:

Popov Alexey A.¹,Dunsch Lothar¹

Affiliation:

1. Contribution from the Chemistry Department, Moscow State University, Moscow 119992, Russia, and Group of Electrochemistry and Conducting Polymers, Leibniz-Institute for Solid State and Materials Research Dresden, D-01171 Dresden, Germany

Publisher

American Chemical Society (ACS)

Subject

Colloid and Surface Chemistry,Biochemistry,General Chemistry,Catalysis

Link

https://pubs.acs.org/doi/pdf/10.1021/ja073809l

Reference61 articles.

1. Akasaka, T.; Nagase, S.Endofullerenes: A New Family of CarbonClusters; Kluwer Academic Publishers: Dordrecht, 2002.

2. The Recent State of Endohedral Fullerene Research

3. Metal Nitride Cluster Fullerenes: Their Current State and Future Prospects

4. Small-bandgap endohedral metallofullerenes in high yield and purity

5. A stable non-classical metallofullerene family

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