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Elsevier, Computational and Theoretical Chemistry, 1-3(975), p. 106-110

DOI: 10.1016/j.comptc.2010.12.029

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

Journal article published in 2011 by Carolina Estarellas, Antonio Frontera ORCID, David Quiñonero, Pere M. Deyà
This paper was not found in any repository, but could be made available legally by the author.
This paper was not found in any repository, but could be made available legally by the author.

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