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Published in 2021 at "Journal of Molecular Modeling"
DOI: 10.1007/s00894-021-04702-7
Abstract: UV-vis spectra of azobenzene containing carboxyl group were investigated by using density functional theory calculations. The calculation results show that substitutions of carboxyl groups have no obvious effect on the coplanarity of azobenzene. Compared with…
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Keywords:
spectra azobenzene;
azobenzene containing;
carboxyl groups;
containing carboxyl ... See more keywords