A multipolar approach to the interatomic covalent interaction energy
Publication date:
2017
Publisher version:
Citación:
Journal of Computational Chemistry, 38(11), p. 816-829 (2017); doi:10.1002/jcc.24758
Descripción física:
p. 816-829
ISSN:
DOI:
Patrocinado por:
Contract grant sponsor: Spanish MINECO; Contract grant number: CTQ2015-65790-P; Contract grant sponsor: FICyT; Contract grant number: GRUPIN14-049; Contract grant sponsor: European Union FEDER funds
Id. Proyecto:
MINECO /CTQ2015-65790-P
FICyT /GRUPIN14-049
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