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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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Two-path self-interference in PTCDA active waveguides maps the dispersion and refraction of a single waveguide mode

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Self-Assembly Regulated Singlet Oxygen Generation of Heavy-Atom-Free Organic Chromophores

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Beyond p-Hexaphenylenes: Synthesis of Unsubstituted p-Nonaphenylene by a Precursor Protocol

TL;DR: The first preparation of unsubstituted para‐nonaphenylenes (9PPs) is reported by extending the precursor route to poly‐para‐phenylene (PPP) to a discrete oligomer, allowing to study the structure–property relationship of para‐phenylene oligomers and polymers.
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Dynamic Full‐Color Tuning of Organic Chromophore in a Multi‐Stimuli‐Responsive 2D Flexible MOF

TL;DR: In this paper , 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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Micellization, aggregation, and molecular interactions involved in CTAB‐Alizarin Red S complexation

TL;DR: In this article , a tensiometry and conductivity approach was used to calculate the micellization and thermodynamic parameters of anionic dye and cationic surfactant in an aqueous medium at 303.15 K employing various physicochemical characterization.
References
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Journal ArticleDOI

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