Theoretical ab initio study of lone pair and anion–π interactions in fluorinated tropolones

  • Antonio Bauzá, David Quiñonero, Pere M. Deyà, Antonio Frontera
  • Computational and Theoretical Chemistry, October 2012, Elsevier
  • DOI: 10.1016/j.comptc.2012.05.011

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http://dx.doi.org/10.1016/j.comptc.2012.05.011

The following have contributed to this page: Dr Antonio Frontera