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A multipolar approach to the interatomic covalent interaction energy

Author:
Francisco Miguélez, EvelioUniovi authority; Menéndez Crespo, DanielUniovi authority; Costales Castro, María AuroraUniovi authority; Martín Pendás, ÁngelUniovi authority
Publication date:
2017
Publisher version:
http://dx.doi.org/10.1002/jcc.24758
Citación:
Journal of Computational Chemistry, 38(11), p. 816-829 (2017); doi:10.1002/jcc.24758
Descripción física:
p. 816-829
URI:
http://hdl.handle.net/10651/43859
ISSN:
0192-8651
DOI:
10.1002/jcc.24758
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

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The content of the Repository, unless otherwise specified, is protected with a Creative Commons license: Attribution-Non Commercial-No Derivatives 4.0 Internacional
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