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Interplay Between J- and H-Type Coupling in Aggregates of π-Conjugated Polymers: A Single-Molecule Perspective.

Theresa EderJan VogelsangSebastian BangeKlaas RemmerssenDaniela SchmitzStefan-S JesterTristan J KellerSigurd HögerJohn M Lupton
Published in: Angewandte Chemie (International ed. in English) (2019)
Strong dipole-dipole coupling within and between π-conjugated segments shifts electronic transitions, and modifies vibronic coupling and excited-state lifetimes. Since J-type coupling between monomers along the conjugated-polymer (CP) chain and H-type coupling of chromophores between chains of a CP compete, a superposition of the spectral modifications arising from each type of coupling emerges, making the two couplings hard to discern in the ensemble. We introduce a single-molecule H-type aggregate of fixed spacing and variable length of up to 10 nm. HJ-type aggregate formation is visualized intuitively in the scatter of single-molecule spectra.
Keyphrases
  • single molecule
  • room temperature
  • atomic force microscopy
  • living cells
  • magnetic resonance imaging
  • machine learning
  • magnetic resonance
  • density functional theory
  • molecular dynamics