TY - JOUR
T1 - Ultraviolet photoelectron spectra of metallofullerenes, two Ca @ C82 isomers
AU - Hino, Shojun
AU - Umishita, Kazunori
AU - Iwasaki, Kentaro
AU - Aoki, Masaru
AU - Kobayashi, Kaoru
AU - Nagase, Shigeru
AU - Dennis, T. John S.
AU - Nakane, Tomoyasu
AU - Shinohara, Hisanori
N1 - Funding Information:
This study is a Joint Research Program of UVSOR, Institute for Molecular Science. This work is supported by a Grant-in-Aid for Scientific Research on the Priority Area `Fullerenes and Nanotubes' (No. 11165208) from the Ministry of Education, Science, Sports and Culture of Japan. K.I. also thanks to a Grant-in-Aid for Scientific Research (No. 11740312) from the Ministry of Education, Science, Sports and Culture of Japan.
PY - 2001/3/30
Y1 - 2001/3/30
N2 - Ultraviolet photoelectron spectra (UPS) of two Ca@C82 isomers (III and IV) were measured with a synchrotron radiation light source. The photoelectron onset energies of isomers III and IV were 0.7 and 0.8 eV below the Fermi level, respectively, which indicates their semiconductive nature. When the excitation energy is tuned, spectral intensity changes as other fullerenes have shown. Their upper valence band (0-5 eV) spectra are different from those of other metallofullerenes such as La@C82,Sc@C82 and Gd@C82 as well as those of empty C82 but their lower valence band spectra (below 5 eV) are almost identical. Comparison between the UPS and ab initio calculation assuming transfer of two electrons from encapsulated calcium atom to the cage (i.e. Ca+2@C822-) suggests C2(c) geometry for isomer III and Cs for isomer IV.
AB - Ultraviolet photoelectron spectra (UPS) of two Ca@C82 isomers (III and IV) were measured with a synchrotron radiation light source. The photoelectron onset energies of isomers III and IV were 0.7 and 0.8 eV below the Fermi level, respectively, which indicates their semiconductive nature. When the excitation energy is tuned, spectral intensity changes as other fullerenes have shown. Their upper valence band (0-5 eV) spectra are different from those of other metallofullerenes such as La@C82,Sc@C82 and Gd@C82 as well as those of empty C82 but their lower valence band spectra (below 5 eV) are almost identical. Comparison between the UPS and ab initio calculation assuming transfer of two electrons from encapsulated calcium atom to the cage (i.e. Ca+2@C822-) suggests C2(c) geometry for isomer III and Cs for isomer IV.
UR - http://www.scopus.com/inward/record.url?scp=0011947236&partnerID=8YFLogxK
U2 - 10.1016/S0009-2614(01)00197-X
DO - 10.1016/S0009-2614(01)00197-X
M3 - Article
AN - SCOPUS:0011947236
SN - 0009-2614
VL - 337
SP - 65
EP - 71
JO - Chemical Physics Letters
JF - Chemical Physics Letters
IS - 1-3
ER -