Published in
Elsevier, Computational and Theoretical Chemistry, (1053), p. 77-84
DOI: 10.1016/j.comptc.2014.09.012
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An energy partition method based on localized molecular orbitals
Journal article published in 2015 by
Evelio Francisco,
Aurora Costales 
This paper was not found in any repository, but could be made available legally by the author.
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