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Journal ArticleDOI

Expanded Theory of H- and J-Molecular Aggregates: The Effects of Vibronic Coupling and Intermolecular Charge Transfer.

Nicholas J. Hestand, +1 more
- 17 Apr 2018 - 
- Vol. 118, Iss: 15, pp 7069-7163
TLDR
This review outlines advances made in understanding the relationship between aggregate structure and photophysics when vibronic coupling and intermolecular charge transfer are incorporated.
Abstract
The electronic excited states of molecular aggregates and their photophysical signatures have long fascinated spectroscopists and theoreticians alike since the advent of Frenkel exciton theory almost 90 years ago. The influence of molecular packing on basic optical probes like absorption and photoluminescence was originally worked out by Kasha for aggregates dominated by Coulombic intermolecular interactions, eventually leading to the classification of J- and H-aggregates. This review outlines advances made in understanding the relationship between aggregate structure and photophysics when vibronic coupling and intermolecular charge transfer are incorporated. An assortment of packing geometries is considered from the humble molecular dimer to more exotic structures including linear and bent aggregates, two-dimensional herringbone and “HJ” aggregates, and chiral aggregates. The interplay between long-range Coulomb coupling and short-range charge-transfer-mediated coupling strongly depends on the aggregate ...

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Citations
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Journal ArticleDOI

Unraveling the effect of defects, domain size, and chemical doping on photophysics and charge transport in covalent organic frameworks

TL;DR: In this article, the authors provide a quantitative characterization of the intricate interplay between electronic defects, domain sizes, pore volumes, chemical dopants, and three dimensional anisotropic charge migration in 2D COFs.
Journal ArticleDOI

Exciton Delocalization Counteracts the Energy Gap: A New Pathway toward NIR-Emissive Dyes.

TL;DR: In this paper, a bay-alkylated quaterrylene was synthesized, which was found to form J-aggregates in 1,1,2,2-tetrachloroethane.
Journal ArticleDOI

Intramolecular Vibrations in Excitation Energy Transfer: Insights from Real-Time Path Integral Calculations.

TL;DR: In this paper , the role of intramolecular vibrations on the dynamics of EET in nonbonded molecular aggregates of bacteriochlorophyll, a perylene bisimide, and a model system, based on insights obtained from fully quantum mechanical real-time path integral results for a Frenkel exciton Hamiltonian that includes all vibrational modes of each molecular unit at finite temperature, are identified.
Journal ArticleDOI

Unusual Non-Kasha Photophysical Behavior of Aggregates of Push–Pull Donor–Acceptor Chromophores

TL;DR: Unlike the Frenkel exciton model, the essential state model (ESM) for aggregates of donor-acceptor (DA) chromophores accounts self-consistently for the effect of the reaction field on the ground an...
Journal ArticleDOI

Semicrystalline Polythiophene-Based Nanoparticles Deposited from Water on Flexible PET/ITO Substrates as a Sustainable Approach toward Long-Lasting Solid-State Electrochromic Devices

TL;DR: In this article, the use of films of poly(3hexylthiophene-2,5-diyl) nanoparticles (P3HT-NPs) prepared with the reprecipitation method employing water as solvent in the absence of surfactants for solid-st...
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