The mechanism of pyrogallicacid depressing sulphide minerals has been discussed by means of HMO calculation, interaction energy and energy band structure.
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。
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The interaction of nickel stearate with pyrogallicacid inn-Amyl alcohol solution were studied by uv-vis spectra. The result showed that nickel stearate with pyrogallicacid formed 1:1 complex.