Aiming at developing an affordable and easily implementable computational protocol for routine prediction of spectral properties of rigid molecular dyes, density functional theory, and time-dependent density functional theory were used in conjunction with a vibronic coupling scheme for band shape estimate. To predict the perceived color of molecules in solution, a model has been setup linking the UV-vis spectra predicted at ab initio level to the L*a*b* colorimetric parameters. The results show that a mixed protocol, implying the use of a global hybrid functional for the prediction of adiabatic energy differences and a range separated hybrid for the prediction of potential energy curvature, allows perceived colors to be quantitatively predicted, as demonstrated by the comparison of L*a*b* colorimetric parameters obtained from computed and experimental spectra. © 2017 Wiley Periodicals, Inc.

No abstract

No abstract

Durch Photoreduktion des Dikations (II) mit Ethylendiamintetraessigsäure (EDTA) und wasserlöslichem Sn‐Porphyrinat (I) werden in Gegenwart von kolloidalem Pt unter H2‐Entwicklung das Radikalkation (III) und das Chlorin (IVa) gebildet.