Structure-Dependent Electronic Interactions in Ethyne-Bridged Porphyrin Arrays Investigated by Single-Molecule Fluorescence Spectroscopy

Sang Hyeon Lee, Jaesung Yang, Dongho Kim

Research output: Contribution to journalArticle

1 Citation (Scopus)

Abstract

By using single-molecule fluorescence spectroscopy, we have investigated the electronic interaction of ethyne-bridged porphyrin arrays (ZNE) depending on their structure. The fluorescence dynamics of ZNE show a large amount of one-step photobleaching behaviors, indicating the high degree of π-conjugation. The ratio of one-step photobleaching behavior decreased as the number of porphyrin units increased. This behavior indicates that the linear and shortest Z2E shows a strong electronic coupling between constituent porphyrin moieties. Structural properties and orientation of ZNE were also measured by wide-field excitation fluorescence spectroscopy (ExPFS) and defocused wide-field imaging (DWFI). The ExPFS and DWFI show that the structure of absorbing and emitting units of Z2E and Z3E are linear. On the other hand, star-shaped pentamer with five porphyrins acts as an absorbing unit, but unidirectional trimer moiety acts as an emitting unit in the Z5E molecule. Collectively, these studies provide further information on the electronic interaction depending on their structure and length.

Original languageEnglish
Pages (from-to)3676-3682
Number of pages7
JournalJournal of Physical Chemistry Letters
Volume7
Issue number18
DOIs
Publication statusPublished - 2016 Sep 15

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Acetylene
Porphyrins
Fluorescence spectroscopy
porphyrins
Photobleaching
fluorescence
Molecules
electronics
spectroscopy
molecules
interactions
Imaging techniques
trimers
conjugation
Stars
Structural properties
Fluorescence
stars
excitation

All Science Journal Classification (ASJC) codes

  • Materials Science(all)

Cite this

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title = "Structure-Dependent Electronic Interactions in Ethyne-Bridged Porphyrin Arrays Investigated by Single-Molecule Fluorescence Spectroscopy",
abstract = "By using single-molecule fluorescence spectroscopy, we have investigated the electronic interaction of ethyne-bridged porphyrin arrays (ZNE) depending on their structure. The fluorescence dynamics of ZNE show a large amount of one-step photobleaching behaviors, indicating the high degree of π-conjugation. The ratio of one-step photobleaching behavior decreased as the number of porphyrin units increased. This behavior indicates that the linear and shortest Z2E shows a strong electronic coupling between constituent porphyrin moieties. Structural properties and orientation of ZNE were also measured by wide-field excitation fluorescence spectroscopy (ExPFS) and defocused wide-field imaging (DWFI). The ExPFS and DWFI show that the structure of absorbing and emitting units of Z2E and Z3E are linear. On the other hand, star-shaped pentamer with five porphyrins acts as an absorbing unit, but unidirectional trimer moiety acts as an emitting unit in the Z5E molecule. Collectively, these studies provide further information on the electronic interaction depending on their structure and length.",
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Structure-Dependent Electronic Interactions in Ethyne-Bridged Porphyrin Arrays Investigated by Single-Molecule Fluorescence Spectroscopy. / Lee, Sang Hyeon; Yang, Jaesung; Kim, Dongho.

In: Journal of Physical Chemistry Letters, Vol. 7, No. 18, 15.09.2016, p. 3676-3682.

Research output: Contribution to journalArticle

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