Ab initio MP2 method was performed to study the reaction mechanism and kinetics of mercury chloride series during the process of coal combustion.

 
  • 采用量子化學(xué)MP2方法對煤燃燒過(guò)程中的氯化汞系列化合物生成反應機理和反應動(dòng)力學(xué)進(jìn)行了探討。
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