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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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Equation-of-Motion Methods for the Calculation of Femtosecond Time-Resolved 4-Wave-Mixing and N-Wave-Mixing Signals.

TL;DR: The nonlinear response function (NRF) approach and the spectroscopic equation-of-motion (EOM) approach are two alternative theoretical formalisms for the calculation of spectroscopy signals as discussed by the authors .
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Reexamining the Heavy-Atom-Effect: The Universal Heavy-Atom-Induced Fluorescence Enhancement Principle for Through-Space Conjugated AIEgens

TL;DR: In this article , a series of tetraphenylethylene (TPE)-based AIEgens containing diverse non-metallic elements were designed by introducing each nonmetallic element into the typical TPE skeleton, and their abnormal heavy-atom-induced fluorescence enhancement behaviors were examined against the classic heavy atom effect.
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Highly efficient photocatalytic hydrogen evolution based on conjugated molecular micro/nano-crystalline sheets

TL;DR: In this article, a conjugated organic molecule was constructed from an electron-donating unit (electrondonating benzo[1,2-b:5,4-b′]dithiophene) and electron-withdrawing groups (cyano and pyridine) and fabricated into sheet-shaped crystals.
Journal ArticleDOI

Conversion between triplet pair states is controlled by molecular coupling in pentadithiophene thin films.

TL;DR: The connection between population evolution using electronic and spin spectroscopies enables assignments that provide a more detailed picture of triplet pair evolution than previously presented and provides critical guidance for designing molecular QIS systems based on light-induced spin coherence.
References
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Journal ArticleDOI

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Journal ArticleDOI

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