| 발행년도/권호 |
2009 년 / 권호: V.21,no.5,Oct |
| 논문제목1(원어) |
Electrochemical Studies on Heptamethine Cyanine Dyes |
| 논문제목2(타언어) |
Electrochemical Studies on Heptamethine Cyanine Dyes |
| 저자(원어) |
Young-Sung Kim, Jong-Il Shin1, Soo-Youl Park1, Kun Jun1 and Young-A Son |
| 저자(타언어) |
Young-Sung Kim, Jong-Il Shin1, Soo-Youl Park1, Kun Jun1 and Young-A Son |
| 소속(원어) |
Chungnam National University,1Korea Research Institute of Chemical Technology |
| 소속(타언어) |
Chungnam National University,1Korea Research Institute of Chemical Technology |
| 시작/끝
페이지 |
35 ~ 40 총페이지 : |
| 언어(원어) |
English |
| 초록 |
Computational calculations of molecular orbital and electrochemical redox/oxidation potentials are of very
importance to determine the compound properties. The energy levels of molecular orbital were calculated by the density
function theory (DFT) with exchange correction functional of local density approximation (LSA) based on the Perdew-Wang
(PWC) setting and cyclic voltammetry. |
| 키워드 |
cyclic voltammetry, molecular modeling, heptamethinecyanine, electrochemical study, redox potential,
oxidation potential |
| 학회지 |
|
| Reference |
http://www.koreascience.or.kr/article/ArticleFullRecord.jsp?cn=OSGGBT_2009_v21n5_35 |
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