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American Chemical Society, The Journal of Physical Chemistry A, 20(109), p. 4632-4637, 2005

DOI: 10.1021/jp044616c

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Structure and Binding Energy of Anion−π and Cation−π Complexes:  A Comparison of MP2, RI-MP2, DFT, and DF-DFT Methods

Journal article published in 2005 by David Quiñonero, Carolina Garau, Antonio Frontera ORCID, Pablo Ballester ORCID, Antoni Costa ORCID, 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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