Abstract
The structures and redox-switching behavior of Ca2+/calix[4] quinone complexes on a Ag surface were investigated by reflection-absorption infrared spectroscopy (RAIRS), Monte Carlo simulation, and voltammetry. RAIRS and Monte Carlo simulation show that the carboxylate groups of calix[4]arene-triacidmonoquinone (CTAQ) and calix[4]arene-diacid-diquinone (CDAQ) are involved in not only binding with the Ca2+ ions but also spontaneous adsorption of their complexes onto the Ag surface. According to the RAIRS results, the Ca2+ ions in the complexes lie in vicinity to the quinone moieties. Monte Carlo simulation provides more detailed information about the probable conformations of the Ca2+/calix[4]quinone complexes adsorbed on the Ag surface. Voltammetric behavior is consistent with the RAIRS and Monte Carlo simulation results and shows the effect of Ca 2+ ions to the redox processes of the CTAQ- or CDAQ-modified Ag electrodes.
| Original language | English |
|---|---|
| Pages (from-to) | 19981-19985 |
| Number of pages | 5 |
| Journal | Journal of Physical Chemistry C |
| Volume | 113 |
| Issue number | 46 |
| DOIs | |
| Publication status | Published - 22 Dec 2009 |
| Externally published | Yes |
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ASJC Scopus subject areas
- Physical and Theoretical Chemistry
- Electronic, Optical and Magnetic Materials
- Surfaces, Coatings and Films
- Energy(all)
Cite this
Calcium ion-Calixquinone complexes adsorbed on a silver electrode. / Kang, Sun Kil; Lee, One-Sun; Chang, Suk Kyu; Chung, Doo Soo; Kim, Hasuck; Chung, Taek Dong.
In: Journal of Physical Chemistry C, Vol. 113, No. 46, 22.12.2009, p. 19981-19985.Research output: Contribution to journal › Article
}
TY - JOUR
T1 - Calcium ion-Calixquinone complexes adsorbed on a silver electrode
AU - Kang, Sun Kil
AU - Lee, One-Sun
AU - Chang, Suk Kyu
AU - Chung, Doo Soo
AU - Kim, Hasuck
AU - Chung, Taek Dong
PY - 2009/12/22
Y1 - 2009/12/22
N2 - The structures and redox-switching behavior of Ca2+/calix[4] quinone complexes on a Ag surface were investigated by reflection-absorption infrared spectroscopy (RAIRS), Monte Carlo simulation, and voltammetry. RAIRS and Monte Carlo simulation show that the carboxylate groups of calix[4]arene-triacidmonoquinone (CTAQ) and calix[4]arene-diacid-diquinone (CDAQ) are involved in not only binding with the Ca2+ ions but also spontaneous adsorption of their complexes onto the Ag surface. According to the RAIRS results, the Ca2+ ions in the complexes lie in vicinity to the quinone moieties. Monte Carlo simulation provides more detailed information about the probable conformations of the Ca2+/calix[4]quinone complexes adsorbed on the Ag surface. Voltammetric behavior is consistent with the RAIRS and Monte Carlo simulation results and shows the effect of Ca 2+ ions to the redox processes of the CTAQ- or CDAQ-modified Ag electrodes.
AB - The structures and redox-switching behavior of Ca2+/calix[4] quinone complexes on a Ag surface were investigated by reflection-absorption infrared spectroscopy (RAIRS), Monte Carlo simulation, and voltammetry. RAIRS and Monte Carlo simulation show that the carboxylate groups of calix[4]arene-triacidmonoquinone (CTAQ) and calix[4]arene-diacid-diquinone (CDAQ) are involved in not only binding with the Ca2+ ions but also spontaneous adsorption of their complexes onto the Ag surface. According to the RAIRS results, the Ca2+ ions in the complexes lie in vicinity to the quinone moieties. Monte Carlo simulation provides more detailed information about the probable conformations of the Ca2+/calix[4]quinone complexes adsorbed on the Ag surface. Voltammetric behavior is consistent with the RAIRS and Monte Carlo simulation results and shows the effect of Ca 2+ ions to the redox processes of the CTAQ- or CDAQ-modified Ag electrodes.
UR - http://www.scopus.com/inward/record.url?scp=72149095743&partnerID=8YFLogxK
UR - http://www.scopus.com/inward/citedby.url?scp=72149095743&partnerID=8YFLogxK
U2 - 10.1021/jp9067262
DO - 10.1021/jp9067262
M3 - Article
AN - SCOPUS:72149095743
VL - 113
SP - 19981
EP - 19985
JO - Journal of Physical Chemistry C
JF - Journal of Physical Chemistry C
SN - 1932-7447
IS - 46
ER -