https://www.selleckchem.com/Wnt.html
, and shows the changes of luminescence characteristics and efficiency. The change of the electronic structure of the target molecule would be characterized more comprehensively, thus obtaining more accurate results for the excited states properties of molecular materials.Theoretical computations have been performed on the absorption spectra of (8-R-TM2 dimers with varying character of substituents at the 8 position (meso) at monomers units (R = NH2, OH, CH3, H, COH, CF3, CN). The obtained results (TD-CAM-B3LYP) show that the first four lower tran
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