Nature Communications (Apr 2018)

Calculating curly arrows from ab initio wavefunctions

  • Yu Liu,
  • Philip Kilby,
  • Terry J. Frankcombe,
  • Timothy W. Schmidt

DOI
https://doi.org/10.1038/s41467-018-03860-2
Journal volume & issue
Vol. 9, no. 1
pp. 1 – 7

Abstract

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Despite being essential to organic chemistry, the curly arrow notation of reaction mechanisms has been treated with suspicion due to its unclear connection with quantum mechanics. Here, the authors show that analysis of wavefunction 'tiles' along a reaction coordinate reveals the electron motion depicted by curly arrows.