Semiempirical and spectroscopic study of a novel porphyrin dyad

Semiempirical calculations and ultraviolet–visible experiments have been carried out on a novel bisporphyrin system. The present work reveals that an oligothiophene ethynyl‐linked spacer promotes high electronic interactions over a large distance in this dyad. © 2001 John Wiley & Sons, Inc. Int...

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Published inINT J QUANTUM CHEM Vol. 84; no. 2; pp. 259 - 263
Main Authors Janvier, P., Le Questel, J.-Y., Illien, B., Suresh, S., Blart, E., Quintard, J.-P., Odobel, F.
Format Journal Article Conference Proceeding
LanguageEnglish
Published New York John Wiley & Sons, Inc 05.08.2001
Subjects
AM1
Electron energy levels
electronic coupling
Electronic properties
Numerical analysis
Oligomers
oligothiophene
porphyrin
Porphyrins
Probability density function
Ultraviolet spectroscopy
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Summary:Semiempirical calculations and ultraviolet–visible experiments have been carried out on a novel bisporphyrin system. The present work reveals that an oligothiophene ethynyl‐linked spacer promotes high electronic interactions over a large distance in this dyad. © 2001 John Wiley & Sons, Inc. Int J Quantum Chem 84: 259–263, 2001
Bibliography:istex:0FBEC365C54DDCFBF009F21CD08D4EE76A01469D
ArticleID:QUA1329
ark:/67375/WNG-0T0PJBZ6-K
SourceType-Books-1
ObjectType-Book-1
content type line 25
ObjectType-Conference-2
SourceType-Conference Papers & Proceedings-2
ISSN:0020-7608
1097-461X
DOI:10.1002/qua.1329