A new C–C bond formation model based on the quantum chemical topology of electron density

@inproceedings{Domingo2014ANC,
  title={A new C–C bond formation model based on the quantum chemical topology of electron density},
  author={Luis R. Domingo},
  year={2014}
}
ELF topological analyses of bonding changes in non-polar, polar and ionic organic reactions involving the participation of CC(X) double bonds make it possible to establish a unified model for C–C bond formation. This model is characterised by a C-to-C coupling of two pseudoradical centers generated at the most significant atoms of the reacting molecules. The global electron density transfer process that takes place along polar and ionic reactions favours the creation of these pseudoradical… CONTINUE READING

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