Evidence map›Paper›PMID 30519143›Full record

ArticleTheoretical chemistry accounts2015

Virtual eyes for technology and cultural heritage: toward computational strategy for new and old indigo-based dyes.

Vincenzo Barone, Malgorzata Biczysko, Camille Latouche, Andrea Pasti

Abstract read
In one paragraph

Article in Theoretical chemistry accounts, 2015. The graph could read no effect estimate from its abstract, so it casts no vote on the map. Not yet cited in PubMed.

0numbers the graph read from it
0cells of the map it votes in
0citing papers in PubMed
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1 · What the graph read from it

What it found

Each row is one number read from the abstract, on the scale the paper reported it, with its interval. Left of the dashed line favours the treatment, right favours the comparator. Under each row is the sentence it came from. New to these charts? A ten-minute tutorial.

The abstract states no effect estimate the extractor could read, or names no intervention and outcome on the map, so this paper lights no cell and moves no belief. It is still indexed, cited and linked below.

2 · The registry

The trial behind it

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Neither the registry nor the abstract names a trial number. If this is a trial report, that itself is worth knowing.

3 · Its place in the literature

Who cites it

0 citing papers in PubMed.

No citing paper in PubMed yet.

4 · The record

Corrections and comments

PubMed lists nothing against this paper. Absence here is not a guarantee, only a check that was made.

5 · Who and what money

Authors and funding

4 authors.

Vincenzo BaroneScuola Normale Superiore di Pisa Piazza dei Cavalieri 7, I-56126 Pisa, Italy.
Malgorzata BiczyskoPhysics Department, and International Centre for Quantum and Molecular Structures, Shanghai University, 99 Shangda Road, Shanghai, 200444 China.
Camille LatoucheScuola Normale Superiore di Pisa Piazza dei Cavalieri 7, I-56126 Pisa, Italy.
Andrea PastiScuola Normale Superiore di Pisa Piazza dei Cavalieri 7, I-56126 Pisa, Italy.

Funding

European Research Council 320951
6 · The paper itself

Abstract

A cost-effective, robust, and reliable computational strategy is applied to simulate peak positions and band-shapes of UV-vis spectra together with the dye colours perceived by human eyes. The features of our virtual multifrequency spectrometer (VMS) relevant to this topic are sketched with special focus on the selection of density functional, vibronic model, and solvent description. Furthermore, the new VMS-Draw graphical user interface (GUI) is employed for user-friendly pre- and post-processing of the computed data. The family of indigo dyes is used as case study in view of their continued use in the field of cultural heritage, together with new promising applications for photonics and sustainable energy. After assessment of different simplified models employed in previous studies, the role of several substituents and of dimerization in tuning the colour and spectral features are analyzed in detail by means of both accurate computations and interpretative models. The results are in remarkable agreement with experiment and allow to rationalize the behaviour of this class of dyes.

Indexed as

electronic spectra line-shapesindigoidsquantum-mechanical calculationsTD-DFT

Identifiers

PMID30519143
PMCPMC6276990

What OpenQuestion holds

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Registered trials

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Read under generation 80e0d062 · epoch 390. Bibliography from PubMed, PubMed Central and OpenAlex; grants from NIH RePORTER; trial links from ClinicalTrials.gov; estimates, votes and beliefs from the OpenQuestion graph.