Literature DB >> 24424261

Environmental and complexation effects on the structures and spectroscopic signatures of organic pigments relevant to cultural heritage: the case of alizarin and alizarin-Mg(II)/Al(III) complexes.

Luciano Carta1, Malgorzata Biczysko, Julien Bloino, Daniele Licari, Vincenzo Barone.   

Abstract

An integrated computational approach allowed an unbiased analysis of optical and structural properties of alizarin-based pigments, which can be directly compared with experimental results. Madder lake pigments have been modeled by Mg(II)- and Al(III)-coordinated alizarin taking into account solvation and metal-linkage effects, responsible for colour modifications. Moreover, different environmental conditions have been analyzed for free alizarin, showing in all cases semi-quantitative agreement with experimental spectroscopic data (UV-VIS). Our results point out the ability of in silico approaches to unravel the subtle interplay of stereo-electronic, dynamic, and environmental effects in tuning the physico-chemical properties of pigments relevant to cultural heritage.

Entities:  

Year:  2014        PMID: 24424261      PMCID: PMC4627506          DOI: 10.1039/c3cp50499a

Source DB:  PubMed          Journal:  Phys Chem Chem Phys        ISSN: 1463-9076            Impact factor:   3.676


  53 in total

1.  Solvent effect on hydrogen bonded ammonia-hydrogen halide complexes: continuum medium versus cluster models

Authors: 
Journal:  Comput Chem       Date:  2000-05

2.  First principles simulation of the UV absorption spectrum of ethylene using the vertical Franck-Condon approach.

Authors:  Anirban Hazra; Hannah H Chang; Marcel Nooijen
Journal:  J Chem Phys       Date:  2004-08-01       Impact factor: 3.488

3.  Fully Integrated Approach to Compute Vibrationally Resolved Optical Spectra: From Small Molecules to Macrosystems.

Authors:  Vincenzo Barone; Julien Bloino; Malgorzata Biczysko; Fabrizio Santoro
Journal:  J Chem Theory Comput       Date:  2009-02-19       Impact factor: 6.006

4.  Chemistry. Quantum chemistry of complex systems.

Authors:  David C Clary
Journal:  Science       Date:  2006-10-13       Impact factor: 47.728

5.  Assessment of a Coulomb-attenuated exchange-correlation energy functional.

Authors:  Michael J G Peach; Trygve Helgaker; Paweł Sałek; Thomas W Keal; Ola B Lutnaes; David J Tozer; Nicholas C Handy
Journal:  Phys Chem Chem Phys       Date:  2005-11-15       Impact factor: 3.676

6.  Polarographic determination of aluminium with alizarin.

Authors:  M Kapel; D W Selby
Journal:  Talanta       Date:  1969-07       Impact factor: 6.057

7.  Impact of Vibronic Couplings on Perceived Colors: Two Anthraquinones as a Working Example.

Authors:  Denis Jacquemin; Eric Brémond; Ilaria Ciofini; Carlo Adamo
Journal:  J Phys Chem Lett       Date:  2012-01-30       Impact factor: 6.475

8.  Real-Time TD-DFT Simulations in Dye Sensitized Solar Cells: The Electronic Absorption Spectrum of Alizarin Supported on TiO2 Nanoclusters.

Authors:  Rocío Sánchez-de-Armas; Jaime Oviedo López; Miguel A San-Miguel; Javier Fdez Sanz; Pablo Ordejón; Miguel Pruneda
Journal:  J Chem Theory Comput       Date:  2010-08-16       Impact factor: 6.006

9.  TD-DFT Vibronic Couplings in Anthraquinones: From Basis Set and Functional Benchmarks to Applications for Industrial Dyes.

Authors:  Denis Jacquemin; Eric Brémond; Aurélien Planchat; Ilaria Ciofini; Carlo Adamo
Journal:  J Chem Theory Comput       Date:  2011-05-23       Impact factor: 6.006

10.  Absorption and emission of the apigenin and luteolin flavonoids: a TDDFT investigation.

Authors:  Anna Amat; Catia Clementi; Filippo De Angelis; Antonio Sgamellotti; Simona Fantacci
Journal:  J Phys Chem A       Date:  2009-12-31       Impact factor: 2.781

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  4 in total

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

Authors:  Vincenzo Barone; Malgorzata Biczysko; Camille Latouche; Andrea Pasti
Journal:  Theor Chem Acc       Date:  2015-11-11       Impact factor: 1.702

2.  Toward the design of alkynylimidazole fluorophores: computational and experimental characterization of spectroscopic features in solution and in poly(methyl methacrylate).

Authors:  Vincenzo Barone; Fabio Bellina; Malgorzata Biczysko; Julien Bloino; Teresa Fornaro; Camille Latouche; Marco Lessi; Giulia Marianetti; Pierpaolo Minei; Alessandro Panattoni; Andrea Pucci
Journal:  Phys Chem Chem Phys       Date:  2015-10-28       Impact factor: 3.676

3.  Analytical gradients for MP2, double hybrid functionals, and TD-DFT with polarizable embedding described by fluctuating charges.

Authors:  Ivan Carnimeo; Chiara Cappelli; Vincenzo Barone
Journal:  J Comput Chem       Date:  2015-09-24       Impact factor: 3.376

4.  The Virtual Multifrequency Spectrometer: a new paradigm for spectroscopy.

Authors:  Vincenzo Barone
Journal:  Wiley Interdiscip Rev Comput Mol Sci       Date:  2016 Mar/Apr
  4 in total

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