Bulletin of the Korean Chemical Society · 2014 · 105 citations · 20 references
Natural SciencesChemistryPhysicsOptical MaterialsOrganic ChemistryQuantum ChemistryDensity Functional TheoryMolecular Orbital TheoryOptical Properties Of MaterialsOrganic Electronic MaterialsPhotochemistryPhotonic MaterialsChromophore PhotophysicsElectron-donating GroupsElectron-withdrawing GroupsLight Absorption EnhancementPhotochemical FunctionalizationPhysical Properties
In the present study, ten metal free non-linear optical (NLO) compounds have been designed. These compounds have designed by structural modification of (2-cyano-5-(4-(phenyl(4-vinylphenyl)amino)phenyl) penta-2,4-dienoic acid (TC4). Density functional theory was used for structure optimization and determination of photo-physical properties. These compounds contain triphenylamine as electron-donor and cyanoacrylic acid as acceptor. Five <TEX>${\pi}$</TEX>-spacers are used to connect the donor and acceptor. Two auxiliary donors are also used to assist the donor. Results of this study indicate that stronger electron-donating auxiliary groups and longer <TEX>${\pi}$</TEX>-conjugation enhance NLO response. Major absorption peaks of all systems were in the visible region. These absorption peaks are associated with the <TEX>${\pi}-{\pi}^*$</TEX> transitions of the entire molecule. From calculations it is clear that all system will be good NLO material. The present calculations will provide new ways for experimentalists to synthesize high-performance NLO material.
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How to design proper π-spacer order of the D-π-A dyes for DSSCs? A density functional response
Ji Zhang, Yu‐He Kan, Hai‐Bin Li et al. · Dyes and Pigments · 2012 · 221 citations