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Wiley, Journal of Computational Chemistry, 9(39), p. 458-463, 2017

DOI: 10.1002/jcc.24869

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Molecular electrostatic potential and “atoms-in-molecules” analyses of the interplay between π-hole and lone pair···π/X-H···π/metal···π interactions

Journal article published in 2017 by Antonio Bauzá, Saikat Kumar Seth ORCID, Antonio Frontera ORCID
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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