Theoretical ab initio study of anion–π interactions in inorganic rings

  • Antonio Bauzá, David Quiñonero, Pere M. Deyà, Antonio Frontera
  • Chemical Physics Letters, March 2012, Elsevier
  • DOI: 10.1016/j.cplett.2012.01.079

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http://dx.doi.org/10.1016/j.cplett.2012.01.079

The following have contributed to this page: Dr Antonio Frontera