TY - JOUR
T1 - Electronic structures of organic salt DMTSA-BF4 using photoelectron spectromicroscopy
AU - Haruyama, Yuichi
AU - Kinoshita, Toyohiko
AU - Takimiya, Kazuo
AU - Otsubo, Tetsuo
AU - Nakano, Chikako
AU - Yakushi, Kyuya
N1 - Funding Information:
This work is partially supported by a Grant-in-Aid for Scientific Research from Ministry of Education, Science, Sports and Culture, and supported by the Joint Studies Program (1998–1999) of the Institute for Molecular Science. We are pleased to thank the staff of the UVSOR facility for excellent support.
PY - 2001/3
Y1 - 2001/3
N2 - The electronic structures of organic salt DMTSA-BF4, where DMTSA is 2,3-dimethyltetraseleno-anthracene, have been studied with photoelectron spectromicroscopy at various photon energies. The atomic orbital characters of the spectral features observed in the valence band region were determined from the photon energy dependence of the photoionization cross-section. The features between approximately 1 and approximately 4 eV are predominantly derived from both Se 4p and C 2p states. The features at approximately 6 eV, between approximately 7 and approximately 10 eV, and between approximately 10 and approximately 20 eV are predominantly derived from Se 4p, C 2p, and Se 4s and/or C 2s states, respectively. The F 2p states originating from the counter anion BF4 are located at approximately 8 eV. By comparing the Se 3d core-level photoemission spectra between DMTSA-BF4 and DMTSA, it is suggested that DMTSA-BF4 has a mixed valence state.
AB - The electronic structures of organic salt DMTSA-BF4, where DMTSA is 2,3-dimethyltetraseleno-anthracene, have been studied with photoelectron spectromicroscopy at various photon energies. The atomic orbital characters of the spectral features observed in the valence band region were determined from the photon energy dependence of the photoionization cross-section. The features between approximately 1 and approximately 4 eV are predominantly derived from both Se 4p and C 2p states. The features at approximately 6 eV, between approximately 7 and approximately 10 eV, and between approximately 10 and approximately 20 eV are predominantly derived from Se 4p, C 2p, and Se 4s and/or C 2s states, respectively. The F 2p states originating from the counter anion BF4 are located at approximately 8 eV. By comparing the Se 3d core-level photoemission spectra between DMTSA-BF4 and DMTSA, it is suggested that DMTSA-BF4 has a mixed valence state.
UR - http://www.scopus.com/inward/record.url?scp=17944401184&partnerID=8YFLogxK
UR - http://www.scopus.com/inward/citedby.url?scp=17944401184&partnerID=8YFLogxK
U2 - 10.1016/S0368-2048(00)00328-5
DO - 10.1016/S0368-2048(00)00328-5
M3 - Conference article
AN - SCOPUS:17944401184
SN - 0368-2048
VL - 114-116
SP - 1013
EP - 1018
JO - Journal of Electron Spectroscopy and Related Phenomena
JF - Journal of Electron Spectroscopy and Related Phenomena
T2 - 8th International Conference on Electronic Spectroscopy and Structure (ICESS-8)
Y2 - 8 August 2000 through 12 August 2000
ER -