Theoretical investigation on the mechanism of the OH-initiated degradation process of reactive red 2 azo dye

5 years ago

Theoretical investigation on the mechanism of the OH-initiated degradation process of reactive red 2 azo dye

Xianbing Zhang, Hongjie Wang, Wenyi Dong, Cheng Luo

The dual descriptor ([capital Delta]f) data of azo form (a, RR2) and hydrazone form (b, HRR2) of RR2 dianion. For [capital Delta]f > 0 (green), the site is favorable for nucleophilic attack, for [capital Delta]f < 0 (blue), the site is favorable for electrophilic attack. Key bond lengths in A.

Publisher URL: http://feeds.rsc.org/~r/rss/ra/~3/SVoRfWx4EVY/C7RA05727J

DOI: 2017/RA/C7RA05727J

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