Dipolar chromophores consisting of electron donor (D) and electron acceptor (A) groups connected through a conjugated π-bridge have been actively studied and integrated in optoelectronic and electronic devices. Generally, such π-conjugated molecules provide substantial delocalization of π-electrons over the molecules. Here, a brief overview of recent research on D-π-A dipolar chromophores including their syntheses and several promising applications is reported, especially in nonlinear optical devices and organic photovoltaics. Structure/property relationships are discussed in order to exploit the potentials by tuning the π-electron density, polarizability, and HOMO-LUMO band gap of the chromophores. Some of the examples may well set the stage for chip-scale integration of optoelectronics as well as the realization of an important array of new device technologies.
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http://dx.doi.org/10.1002/marc.201400749 | DOI Listing |
Inorg Chem
December 2024
Department of Chemistry, Lancaster University, Lancaster LA1 4YB, United Kingdom.
J Phys Chem Lett
November 2024
Radiation & Photochemistry Division, Bhabha Atomic Research Center, Mumbai, Maharashtra 400085, India.
Fluctuation in fluorescence emission of an immobilized single molecule is typically ascribed to the chromophore's intrinsic structural conformations and the influence of local environmental factors. Despite extensive research since its initial observation, a direct connection between these spectral fluctuations and the rearrangement of emission dipole orientations has remained elusive. Here, we elucidate this fundamental molecular behavior and its underlying mechanisms by employing unique single-molecule multidimensional tracking to simultaneously monitor both the emission spectrum and the three-dimensional dipole orientation of individual fluorophores.
View Article and Find Full Text PDFSoft Matter
November 2024
Department of Chemistry, University of Calcutta, 92 APC Road, Kolkata-700009, India.
The self-assembly of π conjugated systems in water has emerged as an efficient method for the development of functional materials for biological applications. But the process is more difficult to understand and to control in water compared to organic solvents due to hydrophobic effects. For π-conjugated molecules, self-assembly in solution generally occurs due to either an enthalpic or entropic gain, but designing π systems that undergo self-assembly both an entropically and enthalpically favorable process is challenging.
View Article and Find Full Text PDFJ Phys Chem Lett
October 2024
Department of Chemical Sciences, Indian Institute of Science Education and Research Kolkata, Mohanpur, Nadia, West Bengal 741246, India.
Instances of magic angle excitonic coupling and its optical consequences are infrequently documented in the literature, yet they hold fundamental significance in understanding excited state electronic processes within molecular aggregates. Weak/null long-range dipolar Coulombic coupling is the characteristic of chromophore arrays positioned in a magic angle configuration. This study presents a rare example of such phenomena in CFDPT solids, resulting in a high fluorescence quantum efficiency of 62 ± 3% in the aggregated solid state.
View Article and Find Full Text PDFNanoscale
August 2024
Smart Materials Lab, Department of Nanoscience and Technology (DNST), University of Calicut, Thenhipalam 673635, Kerala, India.
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