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* PDF α Ͻñ ٶϴ. |
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/ȣ |
2013 / ȣ: V.25,no.3,Sept |
1() |
Electrochemical Study on Energy Potential Levels with Pyrene Molecule |
2(Ÿ) |
Electrochemical Study on Energy Potential Levels with Pyrene Molecule |
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Hyungjoo Kim, Xiaochuan Li1 and Young-A Son |
(Ÿ) |
Hyungjoo Kim, Xiaochuan Li1 and Young-A Son |
Ҽ() |
Chungnam National University, Henan Normal University |
Ҽ(Ÿ) |
Chungnam National University, Henan Normal University |
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159 ~ 164 : 6 |
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English |
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Pyrene based molecule has been synthesized through the reaction of pyrene-1-carboxaldehyde and 4-
phenylthiosemicarbazide in this research. The pyrene based molecule showed specific optical properties such as absorption
and emission changes after mixing with fluoride in DMSO. The phenomenon is induced by the interaction of the molecule
and fluoride. This interaction may affect to electron distributions and potential energy levels. In this regard, synthesized
pyrene based molecule has been investigated for its electron distributions and HOMO/LUMO energy levels depending on
interaction with fluoride. The absorption measurement, cyclicvoltammograms and computational method were investigated to
calculate and compare energy potential levels. |
Ű |
pyrene, fluoride, absorption, emission, HOMO, LUMO, cyclicvoltammogram |
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Reference |
http://www.koreascience.or.kr/article/ArticleFullRecord.jsp?cn=OSGGBT_2013_v25n3_159 |
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