作者: Richard J. Bushby , Myron P. Tytko
DOI: 10.1016/0022-328X(84)80372-1
关键词:
摘要: Abstract Often the structures of 1:1 organolithium “contact ion pairs”, in which organic portion consists a delocalised π system, have been interpreted terms FMO theory or Mobius/Huckel aromaticity. We now shown that some these including those benzyl-, allyl-, indenyl- and trityl-lithium can be explained on basis simple electrostatic model.