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2013 / ȣ: V.25,no.1,Mar |
1() |
Characteristics of HOMO and LUMO Energy Potentials toward Rhodamine
6G-Naphthaldehyde Chemosensor |
2(Ÿ) |
Characteristics of HOMO and LUMO Energy Potentials toward Rhodamine
6G-Naphthaldehyde Chemosensor |
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Hyungjoo Kim, Do-Hyun Lee1 and Young-A Son |
(Ÿ) |
Hyungjoo Kim, Do-Hyun Lee1 and Young-A Son |
Ҽ() |
Chungnam National University, DYETEC |
Ҽ(Ÿ) |
Chungnam National University, DYETEC |
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1 ~ 6 : 6 |
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English |
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Abstract: Nowdays, the computational simulation of molecular energy potentials and the empirical evidence using
electrochemical reduction/oxidation values are very significant factors to predict of moleculefs energy potentials. The prepared
chemosensor herein consists of spirolactam ring system in the structure, providing intra?structural change with metal cation
binding. In this study, rhodamine 6G?Naphthaldehyde chemosensor was determined and compared with HOMO/LUMO energy
levels by computational calculation and cyclic voltammogram method. |
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Keywords: chemosensor, HOMO, LUMO, Rhodamine 6G, naphthaldehyde, cyclicvoltammogram, absorption, electron distribution
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Reference |
http://www.koreascience.or.kr/article/ArticleFullRecord.jsp?cn=OSGGBT_2013_v25n1_1 |
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