A density-functional study of the structures and electronic properties of C59Ni and C60Ni clusters
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.1353583
Reference40 articles.
1. C60: Buckminsterfullerene
2. Cage substitution in metal–fullerene clusters
3. First principles calculations of Si doped fullerenes: Structural and electronic localization properties in C59Si and C58Si2
4. Geometric and electronic structures of metal-substituted fullerenes C59M (M=Fe, Co, Ni, and Rh)
5. Endohedral metallofullerenes
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