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Theoretical study on the mechanism of selective C F bond activation of perfluorinated toluene promoted by Co(PMe3)4
Release Time:2019-04-14
  • Institution:
    化学与化工学院
  • Journal:
    Comput Theor Chem
  • First Author:
    张冬菊
  • All the Authors:
    孙宏建,李晓燕
  • Document Code:
    lw-151291
  • Translation or Not:
    No
  • Date of Publication:
    2013-06
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