Ab initio HF/6 31G calculations have been performed for the rearrangement mechanism of 1,2 shift in lithium allyl vinyl ether.

 
  • 以从头算方法(631G基组)研究了烯丙基乙烯基醚锂化物发生乙烯基从氧到碳上的1,2迁移的机理。
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