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Journal ArticleDOI

Polymeric photorefractive materials

W. E. Moerner, +1 more
- 01 Jan 1994 - 
- Vol. 94, Iss: 1, pp 127-155
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This article is published in Chemical Reviews.The article was published on 1994-01-01. It has received 665 citations till now. The article focuses on the topics: Photorefractive effect & Organic photorefractive materials.

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π-Extended nitrofluorene-1,3-dithiole chromophore: enhancing the photoresponse of holographic materials through the balance of intramolecular charge transfer and electron affinity

TL;DR: In this paper, the electron absorption spectra of a push-pull type acceptor, 9-{[4,5-bis(hexylthio)-1,3-dithiol-2-ylidene]ethylidene}-2, 4,5,7-tetranitrofluorene 3 is reported.
Journal ArticleDOI

Figures of merit of push–pull molecules in photorefractive polymers

TL;DR: In this paper, the two-level figures of merit of various push-pull molecules determined by using electrooptical absorption measurements in solution are presented, and the results within the framework of two-form two-state model provides useful guidelines for the design of push−pull molecules for photorefractive applications.
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Temperature dependence on the grating formation in a low-Tg polymeric photorefractive composite.

TL;DR: As expected, the PR grating buildup speed, which is strongly dependent on the photoconductivity, steeply decreased with increasing the temperature, and its tendency was similar to the temperature dependence of the phase shift.
Journal ArticleDOI

Characterization and properties of the charge transfer complex of carbazole derivatives

TL;DR: In this paper, a charge transfer complex (CTCTC) formed between one carbazolic derivative and an organic electron acceptor was characterized using optical spectroscopy or differential scanning calorimetry (DSC).
Journal ArticleDOI

DFT and experimental studies on structure and spectroscopic parameters of 3,6-diiodo-9-ethyl-9H-carbazole

TL;DR: In this article, the first report on crystal and molecular structure of 3,6-diiodo-9-ethyl-9H-carbazole is presented, supported by advanced theoretical calculations using density functional theory.
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