Theoretical Study on Reaction between O(lD) and CF2HC1By means of the density functional theory (DFT) and the Moller Plesset second-order correlation energy correction (MP2), the reaction between O(*D) and CF2HC1 is studied.

• O(~1D)与CF_2HCl反应的理论研究 用量子化学密度泛函理论(DFT)和G3B3方法，对O(~1D)与CF_2HCl的反应进行了研究。