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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

Electronic Energy Migration in Microtubules

TL;DR: It is demonstrated that electronic energy can diffuse over 6.6 nm in microtubules, and it is found that the presence of the anesthetics etomidate and isoflurane reduce exciton diffusion.
Journal ArticleDOI

Dozy-Chaos Mechanics for a Broad Audience

Vladimir V. Egorov
- 31 Jul 2020 - 
TL;DR: Egorov et al. as discussed by the authors introduced a new and universal theoretical approach to the dynamics of the transient state in elementary physico-chemical processes, called dozy-chaos mechanics.
Journal ArticleDOI

Perfluorophenyl-Directed Giant Porphyrin J-Aggregates

TL;DR: The molecular arrangement of the J-aggregates was revealed by microbeam glazing-incidence wide-angle X-ray diffraction (GIWAXD), and was in good agreement with the optimized structure generated by density functional theory (DFT) calculations.
Journal ArticleDOI

Self-Aggregation abilities of synthetic bacteriochlorophyll-d analogs bearing a propargyl- or benzyl-type alcohol

TL;DR: The propargyl- or benzyl-type alcoholic moiety attached chlorophyll-a derivatives have been synthesized via Pd-mediated coupling reactions as discussed by the authors, and these compounds could act as models of bacteriochlorophyll molecules in the main light-harvesting antenna (chlorosome) of photosynthetic green bacteria.
Journal ArticleDOI

Nanoscale π-conjugated ladders.

TL;DR: In this paper, the authors introduce the concept of rigidification in which two rigid-rod polymer chains are repeatedly covalently associated along their contour by stiff molecular connectors, leading to rigid ladder structures with well-defined conjugated rails.
References
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Journal ArticleDOI

Detailed Balance Limit of Efficiency of p‐n Junction Solar Cells

TL;DR: In this article, an upper theoretical limit for the efficiency of p−n junction solar energy converters, called the detailed balance limit of efficiency, has been calculated for an ideal case in which the only recombination mechanism of holeelectron pairs is radiative as required by the principle of detailed balance.
Journal ArticleDOI

Coherence in Spontaneous Radiation Processes

TL;DR: In this article, the authors considered a radiating gas as a single quantum-mechanical system, and the energy levels corresponding to certain correlations between individual molecules were described, where spontaneous emission of radiation in a transition between two such levels leads to the emission of coherent radiation.
Journal ArticleDOI

Organic Thin Film Transistors for Large Area Electronics

TL;DR: In this article, the authors present new insight into conduction mechanisms and performance characteristics, as well as opportunities for modeling properties of organic thin-film transistors (OTFTs) and discuss progress in the growing field of n-type OTFTs.
Journal ArticleDOI

Charge transport in organic semiconductors.

TL;DR: Electronic Coupling in Oligoacene Derivatives: Factors Influencing Charge Mobility, and the Energy-Splitting-in-Dimer Method 3.1.
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