Citation: WANG Zi-Min,  ZHENG Mo,  XIE Yong-Bing,  LI Xiao-Xia,  ZENG Ming,  CAO Hong-Bin,  GUO Li. Molecular Dynamics Simulation of Ozonation of p-Nitrophenol at Room Temperature with ReaxFF Force Field[J]. Acta Physico-Chimica Sinica, ;2017, 33(7): 1399-1410. doi: 10.3866/PKU.WHXB201704132 shu

Molecular Dynamics Simulation of Ozonation of p-Nitrophenol at Room Temperature with ReaxFF Force Field

  • Received Date: 26 January 2017
    Revised Date: 6 April 2017

    Fund Project: The project was supported by the National Natural Science Foundation of China (21373227), the National Science Fund for Distinguished Young Scholars, China (51425405), and China's State Key Laboratory of Multiphase Complex Systems, China (COM2015A004).

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