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The reaction mechanism of the dimerization of ketene imine is investigated by usillg Ab initio method at HF/6-31G* level. For the model reaction, the results show that these three reactions are nonsychronous, concerted ones and they are competitive. The substituent effect is also studied, which is in consistence with experimental facts.
The reaction mechanism of the dimerization of ketene imine is investigated by usillg Ab initio method at HF / 6-31G * level. For the model reaction, the results show that these three reactions are nonsychronous, concerted ones and they are competitive. The substituent effect is also studied, which is in consistence with experimental facts.