The oxidation peak current for pyrogallol at the MWNT-modified GCE increased significantly compared with that at the bare GCE.
2
通过量子化学计算、亲固能计算以及能带结构分析等方法探讨了焦性没食子酸对硫化矿物的抑制机理。
The mechanism of pyrogallic acid depressing sulphide minerals has been discussed by means of HMO calculation, interaction energy and energy band structure.
The interaction of nickel stearate with pyrogallic acid inn-Amyl alcohol solution were studied by uv-vis spectra. The result showed that nickel stearate with pyrogallic acid formed 1:1 complex.