Some of the molecules we have been studying over the last 2 years


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Electronic structures of the molecules below were computed by means of analytic responce theory implemented in the program toolbox DALTON

PRL-101 

N-[4-{2-(4-{5-[4-({tert}-butyl)phenyl]-1,3,4-oxadiazol-2-yl}phenyl)-
1-ethenyl}phenyl]-N,N-diphenylamine abbreviated as PRL-101






APSS

4-[N-(2-hydroxyethyl)-N-(methyl)-aminophenyl]-4'-
(6-hydroxyhexyl-sulphonyl) stilbene abbreviated as APSS




zinc_porphyrine

Basic zinc porphyrin

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