A Density Functional Study of Ce@C82: Explanation of the Ce Preferential Bonding Site
Author:
Affiliation:
1. Tyndall National Institute, University College Cork, Lee Maltings, Prospect Row, Cork, Ireland
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/jp0759574
Reference59 articles.
1. Theoretical study of the lanthanide fullerene CeC82. Comparison with ScC82, YC82 and LaC82
2. Formation and stability of small metallocarbon clusters: what is the specificity for the formation of stable metallofullerenes?
3. Electronic Structure of Ce@C82: An Experimental Study
4. Synthesis, extraction and electronic structure of Ce@C2n
5. A spectroscopic study of M@C 82 metallofullerenes: Raman, far-infrared, and neutron scattering results
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