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Journal ArticleDOI

Extended dipole model for aggregates of dye molecules

V. Czikklely, +2 more
- 01 Aug 1970 - 
- Vol. 6, Iss: 3, pp 207-210
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TLDR
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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This article is published in Chemical Physics Letters.The article was published on 1970-08-01. It has received 477 citations till now.

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Journal ArticleDOI

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.
Journal ArticleDOI

Long-Range Resonance Energy Transfer in Molecular Systems

TL;DR: This review covers Förster theory for donor-acceptor pairs and electronic coupling for singlet-singlet, triplet-triplet, and superexchange-mediated energy transfer and includes the transition density picture of Coulombic coupling as well as electronic coupling between molecular aggregates (excitons).
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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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J- and H-aggregates of porphyrin-surfactant complexes: time-resolved fluorescence and other spectroscopic studies

TL;DR: In this paper, the interactions of several water-soluble ionic porphyrins with different ionic or neutral surfactants in aqueous solutions were studied as a function of surfactant concentration.
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Photoluminescence and Conductivity of Self-Assembled π–π Stacks of Perylene Bisimide Dyes

TL;DR: In this article, the self-assembly of perylene bisimide dye 2 into pi stacks, both in solution and condensed phase, has been studied in detail by NMR spectroscopy, vapor pressure osmometry (VPO), UV/Vis and fluorescence analysis, differential scanning calorimetry (DSC), optical polarizing microscopy (OPM) and X-ray diffraction.
References
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Journal ArticleDOI

Light absorption and structure of aggregates of dye molecules

TL;DR: 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.
Journal ArticleDOI

Lichtabsorption von Farbstoff-Molekülpaaren in Sandwichsystemen aus monomolekularen Schichten

TL;DR: In this article, the absorption spectra of cyanine-like dye molecules in monolayer assemblies are investigated and pairs between two different dye molecules were obtained by superposing monolayers containing the first and second dye respectively.
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Elektronengasmodell organischer Farbstoffe Feldeffekt als Ursache von Intensitätsanomalien bei Absorptionsbanden

Hans Kuhn, +1 more
TL;DR: In this paper, the Elektronengasmodel1 ermittelten Werte der Oszillatorenstarke with dem Experiment gut ubereinstimmen.
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Analogiebetrachtungen und Analogrechner zur Behandlung der Korrelation von Π-Elektronen (1)

TL;DR: In this article, the authors present a system of π-Elektronen des Moleküls, in which das Verhalten einer Gesamtheit untereinander gekoppelter linearer klassischer Oszillatoren is investigated.
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Numerische Lösung der eindimensionalen SCHRÖDINGER-Gleichung für verzweigte π-Elektronensysteme mit einem Digitalrechner

TL;DR: In this paper, a set of formulae which enable to find the solutions of the SCHRÖDINGER equation by an iterative method is presented for the one-dimensional coordinate, which may have a branched form.