Structure-property relationships in two-dimensionally extended benzoporphyrin molecules probed using single-molecule fluorescence spectroscopy

Sujin Ham, Sang Hyeon Lee, Heejae Chung, Dongho Kim

Research output: Contribution to journalArticle

1 Citation (Scopus)

Abstract

The photophysical properties of a series of highly π-conjugated benzoporphyrin molecules (BPNs) with different shapes were investigated in the condensed phase using single-molecule fluorescence spectroscopy. The fluorescence properties of single BPNs were found to be affected by the number of porphyrin units and their molecular shapes. Notably, the single-molecule fluorescence dynamics of the BPNs revealed an increase in the fluorescence lifetimes and blue shifts of the fluorescence spectra indicative of decreasing π-conjugation pathways in the molecules. The distributions of the spectroscopic parameters and the photostability for the molecules also suggest conformational complexities and heterogeneities. Specifically, as the number of constituent porphyrin units increased, the one-step photobleaching behavior ratio and photostability decreased, and the spectroscopic parameter distributions broadened. The structural properties of the BPNs were also directly determined using defocused wide-field imaging and linear dichroism analyses. In particular, molecules with the same number of constituent porphyrins but different molecular shapes exhibited distinct photophysical properties. In summary, these observations provide guidance for the design of molecular systems that can enhance the performance of molecular electronic devices.

Original languageEnglish
Pages (from-to)7521-7526
Number of pages6
JournalPhysical Chemistry Chemical Physics
Volume18
Issue number10
DOIs
Publication statusPublished - 2016 Mar 14

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Fluorescence spectroscopy
fluorescence
Molecules
Porphyrins
Fluorescence
porphyrins
spectroscopy
molecules
Molecular electronics
Photobleaching
molecular electronics
conjugation
blue shift
dichroism
Structural properties
Imaging techniques
life (durability)
shift

All Science Journal Classification (ASJC) codes

  • Physics and Astronomy(all)
  • Physical and Theoretical Chemistry

Cite this

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title = "Structure-property relationships in two-dimensionally extended benzoporphyrin molecules probed using single-molecule fluorescence spectroscopy",
abstract = "The photophysical properties of a series of highly π-conjugated benzoporphyrin molecules (BPNs) with different shapes were investigated in the condensed phase using single-molecule fluorescence spectroscopy. The fluorescence properties of single BPNs were found to be affected by the number of porphyrin units and their molecular shapes. Notably, the single-molecule fluorescence dynamics of the BPNs revealed an increase in the fluorescence lifetimes and blue shifts of the fluorescence spectra indicative of decreasing π-conjugation pathways in the molecules. The distributions of the spectroscopic parameters and the photostability for the molecules also suggest conformational complexities and heterogeneities. Specifically, as the number of constituent porphyrin units increased, the one-step photobleaching behavior ratio and photostability decreased, and the spectroscopic parameter distributions broadened. The structural properties of the BPNs were also directly determined using defocused wide-field imaging and linear dichroism analyses. In particular, molecules with the same number of constituent porphyrins but different molecular shapes exhibited distinct photophysical properties. In summary, these observations provide guidance for the design of molecular systems that can enhance the performance of molecular electronic devices.",
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Structure-property relationships in two-dimensionally extended benzoporphyrin molecules probed using single-molecule fluorescence spectroscopy. / Ham, Sujin; Lee, Sang Hyeon; Chung, Heejae; Kim, Dongho.

In: Physical Chemistry Chemical Physics, Vol. 18, No. 10, 14.03.2016, p. 7521-7526.

Research output: Contribution to journalArticle

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