The density functional calculations on the structural stability, electronic properties, and static linear polarizability of the endohedral metallofullerene Ba@C74-Reference-Cited by-同舟云学术

The density functional calculations on the structural stability, electronic properties, and static linear polarizability of the endohedral metallofullerene Ba@C74

Published:2008-10 Issue:1-3 Volume:867 Page:111-115
ISSN:0166-1280
Container-title:Journal of Molecular Structure: THEOCHEM
language:en
Short-container-title:Journal of Molecular Structure: THEOCHEM

Author:

Tang Chunmei,Fu Shiyou,Deng Kaiming,Yuan Yongbo,Tan Weishi,Huang Decai,Wang Xin

Publisher

Elsevier BV

Subject

Physical and Theoretical Chemistry,Condensed Matter Physics,Biochemistry

Reference39 articles.

1. The stability of the fullerenes Cn, with n = 24, 28, 32, 36, 50, 60 and 70

2. Isolation and spectroscopic properties of scandium fullerenes (Sc2@C74, Sc2@C82, and Sc2@C84)

3. Experimental evidence for high-yield C74 production in an arc periphery plasma

4. C74F38: An Exohedral Derivative of a Small-Bandgap Fullerene withD3 Symmetry

5. The Structure of Ba@C74

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