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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

cis-Silicon phthalocyanine conformation endows J-aggregated nanosphere with unique near-infrared absorbance and fluorescence enhancement: a tumor sensitive phototheranostic agent with deep tissue penetrating ability.

TL;DR: In the present work, intramolecular hydrogen bonding was formed between the two long and flexible axial NH2-terminated diethylene glycol ligands of the amphiphilic SiPc molecule, leading to the employment of a cis-conformation of this molecule according to the 1H-NMR spectroscopy result, which exhibited significantly enhanced red-shifted absorption in the NIR range of 750-850 nm and fluorescence emission.
Journal ArticleDOI

Modeling nonlocal electron–phonon coupling in organic crystals using interpolative maps: The spectroscopy of crystalline pentacene and 7,8,15,16-tetraazaterrylene

TL;DR: In this article, a mixed quantum-classical approach for including nonlocal coupling into spectroscopic and transport models for organic crystals is presented. But the model does not assume that the non-local coupling is linear in contrast to most modern charge-transport models.
Journal ArticleDOI

Li+ and Oxidant Addition To Control Ionic and Electronic Conduction in Ionic Liquid-Functionalized Conjugated Polymers

TL;DR: In this paper, Rawlings, Dakota; Lee, Dongwook; Kim, Jeongmin; MagdAƒu, Ioan-Bogdan; Pace, Gordon; Richardson, Peter M; Thomas, Elayne M; Danielsen, Scott P. O; Tolbert, Sarah H; Miller, Thomas F; Seshadri, Ram; Segalman, Rachel A
Journal ArticleDOI

Control of Intrachain Morphology in the Formation of Polyfluorene Aggregates on the Single‐Molecule Level

TL;DR: This work investigates the π‐conjugated polymer poly(9,9‐dioctylfluorene) (PFO), which can exist in three distinctly different structural phases: the α‐, β‐, and γ‐phase, and examines the PL spectrum of single PFO chains embedded in a non‐fluorescent matrix to avoid ensemble averaging.
References
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Journal ArticleDOI

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Journal ArticleDOI

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