Theoretical ab initio study of substituted benzene trimer: Interplay between hydrogen bonding and π–π interactions

  • Carolina Estarellas, Antonio Frontera, David Quiñonero, Pere M. Deyà
  • Computational and Theoretical Chemistry, November 2011, Elsevier
  • DOI: 10.1016/j.comptc.2010.12.029

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http://dx.doi.org/10.1016/j.comptc.2010.12.029

The following have contributed to this page: Dr Antonio Frontera