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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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Dynamic Full-Color Tuning of Organic Chromophore in a Multi-Stimuli-Responsive 2D Flexible MOF.

TL;DR: In this article , a conformation-adaptable organic chromophore was incorporated into the established coordination space of a flexible metal-organic framework (MOF) for color tunability over the visible range.
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Approaching an adjustable organic thermochromic luminophore library via the synergistic effects between structure-related molecular dynamics and aggregation-related luminescence

TL;DR: In this article, the authors proposed a simple and efficient strategy for developing a thermochromic luminophore library by exploiting the synergistic effects between peripheral flexible chain-related molecular dynamics and molecular aggregation structure-related luminescence properties of donor-acceptor-donor type luminophores.
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Indeno[1,2-b]fluorene-Based [2,2]Cyclophanes with 4n/4n and 4n/[4n+2] π Electrons: Syntheses, Structural Analyses, and Excitonic Coupling Properties.

TL;DR: The transition from the monomeric excited state to the redshifted H-type dimeric state was first observed, correlating to the calculated excitonic energy splitting and the steady-state absorption spectra induced by charge-transfer-mediated superexchange interaction.
Journal ArticleDOI

Singlet Fission Dynamics in Tetracene Single Crystals Probed by Polarization-Dependent Two-Dimensional Electronic Spectroscopy.

TL;DR: The results suggest that the coherent vibronic mixing between local excitation and triplet pair states is essential for the singlet fission dynamics in molecule aggregates.
Journal ArticleDOI

Azobenzene isomerization in condensed matter: lessons for the design of efficient light-responsive soft-matter systems

TL;DR: In this article, the authors explore recent studies looking at these challenges experienced in condensed matter phases, some solutions proposed to improve isomerization efficiency, and further give these issues wider context for the future development of light-responsive soft-matter systems.
References
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Journal ArticleDOI

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