https://www.selleckchem.com/pr....oducts/RO4929097.htm
Studies on aluminium compounds for cancer therapy are rare, and our report adds to this important body of knowledge.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 azobenzene, the wavelength of maximum absorption of P-COOH-trans has obvious red shift and the wavelength of maximum absorption of M-COOH-trans has blue shift in UV
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