Theoretical ab initio study of the interplay between hydrogen bonding, cation–π and π–π interactions

  • Carolina Estarellas, Daniel Escudero, Antonio Frontera, David Quiñonero, Pere M. Deyà
  • Theoretical Chemistry Accounts, February 2009, Springer Science + Business Media
  • DOI: 10.1007/s00214-009-0517-0

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http://dx.doi.org/10.1007/s00214-009-0517-0

The following have contributed to this page: Dr Antonio Frontera and Dr Daniel Escudero