Computational Studies of 4-Formylpyridinethiosemicarbazone and Structural and Biological Studies of Its Ni(II) and Cu(II) Complexes

<table class="figure-group"><tr class="fig-image" id="a"><td><object data="https://static.hindawi.com/articles/htrc/volume-2019/3507837/figures/3507837.fig.007a.svgz" name="3507837.fig.007a" type="image/svg+xml"></object></td></tr><tr class="fig-caption"><td><b>(a) </b>Ni(II) complex</td></tr><tr class="fig-image" id="b"><td><object data="https://static.hindawi.com/articles/htrc/volume-2019/3507837/figures/3507837.fig.007b.svgz" name="3507837.fig.007b" type="image/svg+xml"></object></td></tr><tr class="fig-caption"><td><b>(b) </b>Cu(II) complex</td></tr></table>

<div>DPPH scavenging activity of Ni(II) and Cu(II) complexes.</div>

Heteroatom Chemistry

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Figure 7

Figure 7: Computational Studies of 4-Formylpyridinethiosemicarbazone and Structural and Biological Studies of Its Ni(II) and Cu(II) Complexes 