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Electronic Structure of Metallofullerene, Tm@C82 (II)

Authors :
Hino, S.
Wanita, N.
Iwasaki, K.
Yoshimura, D.
Ozawa, N.
Kodama, T.
Sakaguchi, K.
Nishikawa, H.
Ikemoto, I.
Kikuchi, K.
Source :
Synthetic Metals. Sep2005, Vol. 152 Issue 1-3, p357-360. 4p.
Publication Year :
2005

Abstract

Abstract: Ultraviolet photoelectron spectra of one of three Tm@C82 isomers, Tm@C82 (II), were measured with synchrotron radiation light source. The spectra resemble those of Ca@C82 (III), which indicates that these two metallofullerenes have analogous valence electronic structures as well as the cage structures. The spectra of Tm@C82 (II) and Ca@C82 (III) are well reproduced by a simulated spectrum obtained with ab initio calculation based on the C 2 (no.5) cage geometry. This finding supports symmetry group determination carried out with NMR measured on Tm@C82 (II). Because of spectral resemblance, the electronic structure of metallofullerenes seems to be determined solely by the fullerene cage and entrapped atom species. [Copyright &y& Elsevier]

Details

Language :
English
ISSN :
03796779
Volume :
152
Issue :
1-3
Database :
Academic Search Index
Journal :
Synthetic Metals
Publication Type :
Academic Journal
Accession number :
18284266
Full Text :
https://doi.org/10.1016/j.synthmet.2005.07.303