Literature DB >> 30519143

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

Vincenzo Barone1, Malgorzata Biczysko2, Camille Latouche1, Andrea Pasti1.   

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.

Entities:  

Keywords:  TD-DFT; electronic spectra line-shapes; indigoids; quantum-mechanical calculations

Year:  2015        PMID: 30519143      PMCID: PMC6276990          DOI: 10.1007/s00214-015-1753-0

Source DB:  PubMed          Journal:  Theor Chem Acc        ISSN: 1432-2234            Impact factor:   1.702


  62 in total

1.  Analytical approach for the excited-state Hessian in time-dependent density functional theory: formalism, implementation, and performance.

Authors:  Jie Liu; WanZhen Liang
Journal:  J Chem Phys       Date:  2011-11-14       Impact factor: 3.488

2.  Accurate Simulation of Resonance-Raman Spectra of Flexible Molecules: An Internal Coordinates Approach.

Authors:  Alberto Baiardi; Julien Bloino; Vincenzo Barone
Journal:  J Chem Theory Comput       Date:  2015-06-01       Impact factor: 6.006

3.  Design of Density Functionals by Combining the Method of Constraint Satisfaction with Parametrization for Thermochemistry, Thermochemical Kinetics, and Noncovalent Interactions.

Authors:  Yan Zhao; Nathan E Schultz; Donald G Truhlar
Journal:  J Chem Theory Comput       Date:  2006-03       Impact factor: 6.006

4.  Substitution and chemical environment effects on the absorption spectrum of indigo.

Authors:  Denis Jacquemin; Julien Preat; Valérie Wathelet; Eric A Perpète
Journal:  J Chem Phys       Date:  2006-02-21       Impact factor: 3.488

5.  Vibronic transitions in large molecular systems: rigorous prescreening conditions for Franck-Condon factors.

Authors:  H-C Jankowiak; J L Stuber; R Berger
Journal:  J Chem Phys       Date:  2007-12-21       Impact factor: 3.488

6.  Efficient and automatic calculation of optical band shapes and resonance Raman spectra for larger molecules within the independent mode displaced harmonic oscillator model.

Authors:  Taras Petrenko; Frank Neese
Journal:  J Chem Phys       Date:  2012-12-21       Impact factor: 3.488

7.  Computational design, synthesis, and mechanochromic properties of new thiophene-based π-conjugated chromophores.

Authors:  Giacomo Prampolini; Fabio Bellina; Malgorzata Biczysko; Chiara Cappelli; Luciano Carta; Marco Lessi; Andrea Pucci; Giacomo Ruggeri; Vincenzo Barone
Journal:  Chemistry       Date:  2012-12-23       Impact factor: 5.236

8.  A multifrequency virtual spectrometer for complex bio-organic systems: vibronic and environmental effects on the UV/Vis spectrum of chlorophyll a.

Authors:  Vincenzo Barone; Malgorzata Biczysko; Monika Borkowska-Panek; Julien Bloino
Journal:  Chemphyschem       Date:  2014-09-02       Impact factor: 3.102

9.  Electron-Vibrational Coupling and Fluorescence Spectra of Tetra-, Penta-, and Hexacoordinated Chlorophylls c1 and c2.

Authors:  Mihajlo Etinski; Milena Petković; Miroslav M Ristić; Christel M Marian
Journal:  J Phys Chem B       Date:  2015-07-30       Impact factor: 2.991

10.  Maya blue: a computational and spectroscopic study.

Authors:  Roberto Giustetto; Francesc X Llabrés I Xamena; Gabriele Ricchiardi; Silvia Bordiga; Alessandro Damin; Roberto Gobetto; Michele R Chierotti
Journal:  J Phys Chem B       Date:  2005-10-20       Impact factor: 2.991

View more

北京卡尤迪生物科技股份有限公司 © 2022-2023.