Published in
Wiley, Journal of Computational Chemistry, 11(38), p. 816-829
DOI: 10.1002/jcc.24758
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A multipolar approach to the interatomic covalent interaction energy
Journal article published in 2017 by
Evelio Francisco,
Daniel Menéndez Crespo,
Aurora Costales 
,
Ángel Martín Pendás
,
Ángel Martín Pendás
This paper is available in a repository.
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Abstract
Interatomic exchange‐correlation energies correspond to the covalent energetic contributions to an interatomic interaction in real space theories of the chemical bond, but their widespread use is severely...