0000000000986235

AUTHOR

Cloé Azarias

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Rationalisation of the Optical Signatures of nor-Dihydroxanthene-Hemicyanine Fused Near-Infrared Fluorophores By First Principle Tools

2018

Using a computational approach combining the Time-Dependent Density Functional Theory (TD-DFT) and the second-order Coupled Cluster (CC2) approaches, we investigate the spectral properties of a large panel of nor-dihydroxanthene (DHX)-hemicyanine fused dyes. First we compare the theoretical and experimental 0-0 energies for a set of 14 known synthetic compounds and show that a remarkable agreement between theory and experiment is obtained when a suitable environmental model is selected. In addition, we obtain vibrationally-resolved spectra for several compounds and theory also accurately reproduces the experimental band shapes. We show that the electronic transitions in nor-DHX-based fluoro…

Physics010304 chemical physicsSeries (mathematics)Near-infrared spectroscopyGeneral Physics and Astronomy010402 general chemistry01 natural sciencesMolecular physicsSpectral line3. Good health0104 chemical sciences[CHIM.THEO]Chemical Sciences/Theoretical and/or physical chemistryDipoleCoupled clusterAtomic electron transition[ CHIM.THEO ] Chemical Sciences/Theoretical and/or physical chemistry0103 physical sciencesFirst principleDensity functional theoryPhysical and Theoretical ChemistryComputingMilieux_MISCELLANEOUS
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