Comparison of experimental and calculated 1H NMR chemical shifts of geometric photoisomers of azo dyes
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Reference22 articles.
1. Mean-Field Theory of Photoinduced Molecular Reorientation in Azobenzene Liquid Crystalline Side-Chain Polymers
2. Ab Initio Calculation of the Electronic Spectrum of Azobenzene Dyes and Its Impact on the Design of Optical Data Storage Materials
3. Characterization of azobenzene chromophores for reversible optical data storage: molecular quantum calculations
4. Determination of dipole moment of azobenzene dendrimer by Maxwell-displacement-current measurement for Langmuir monolayer
5. Photochemical and photophysical properties of poly(propylene amine) dendrimers with peripheral naphthalene and azobenzene groupsElectronic supplementary information (ESI) available: NMR data. See http://www.rsc.org/suppdata/pp/b1/b106813j/
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2. Synthesis, characterization, photo physical properties of two isomeric forms of an azo dye supported by DFT calculations and their interaction with DNA;ChemistrySelect;2016-04-16
3. Photoswitchable azobenzene-appended iridium(iii) complexes;Dalton Transactions;2016
4. Functionalising the azobenzene motif delivers a light-responsive membrane-interactive compound with the potential for photodynamic therapy applications;Organic & Biomolecular Chemistry;2015
5. Instability-induced pattern formation of photoactivated functional polymers;Proceedings of the National Academy of Sciences;2014-11-17
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