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Journal ArticleDOI

Light absorption and structure of aggregates of dye molecules

V. Czikkely, +2 more
- 01 Jul 1970 - 
- Vol. 6, Iss: 1, pp 11-14
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TLDR
In this article, the structures of aggregates of dye molecules are investigated on the basis of quantum-mechanical calculations, and a brick stone work arrangement is obtained instead of the ladder or staircase arrangement hitherto assumed.
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This article is published in Chemical Physics Letters.The article was published on 1970-07-01. It has received 295 citations till now.

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Citations
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J-aggregates: from serendipitous discovery to supramolecular engineering of functional dye materials.

TL;DR: This Review provides an overview on the J-aggregates of a broad variety of dyes created by using supramolecular construction principles, and discusses their optical and photophysical properties as well as their potential applications.
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Expanded Theory of H- and J-Molecular Aggregates: The Effects of Vibronic Coupling and Intermolecular Charge Transfer.

TL;DR: This review outlines advances made in understanding the relationship between aggregate structure and photophysics when vibronic coupling and intermolecular charge transfer are incorporated.
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Fluorescent J‐type Aggregates and Thermotropic Columnar Mesophases of Perylene Bisimide Dyes

TL;DR: The high stability and bright fluorescence of the mesophase of several of the compounds make them promising for applications as polarizers or components in (opto)electronic devices.
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Extended dipole model for aggregates of dye molecules

TL;DR: A simple model for the calculation of interaction integrals between dye molecules in aggregates is shown to be in excellent agreement with the result of quantum-mechanical computations even at direct contact of the molecules.
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Supramolecular p -- n-Heterojunctions by Co-Self-Organization of Oligo(p-phenylene Vinylene) and Perylene Bisimide Dyes

TL;DR: The well-defined co-aggregated dyes presented here exhibit photoinduced electron transfer on subpicosecond time scale, and thus, these supramolecular entities might serve as valuable nanoscopic functional units.
References
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Journal ArticleDOI

Optical Properties of Molecular Aggregates. I. Classical Model of Electronic Absorption and Refraction

TL;DR: In this article, a theoretical model was developed to predict the absorption and refraction of an aggregate of monomer units (a molecular aggregate, molecular crystal, or polymer) at any frequency.
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The Electronic Spectra of Aromatic Molecular Crystals. II. The Crystal Structure and Spectra of Perylene

TL;DR: In this article, a new crystalline form of perylene has been found and its crystal structure has been determined by the two-dimensional X-ray diffraction method, which is explained as a stabilization of the lowest excited singlet state by a charge-transfer resonance interaction between the molecules in a pair.
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Hypochromism and other spectral properties of helical polynucleotides

TL;DR: In this article, the effect of exciton interaction and dispersion-force interaction on the oscillator strength of a double-stranded polyadenylic acid having the configuration of DNA has been investigated.