An energy partition method based on localized molecular orbitals
Publication date:
2015
Publisher version:
Citación:
Computational And Theoretical Chemistry, 1053, p. 77-84 (2015); doi:10.1016/j.comptc.2014.09.012
Descripción física:
p. 77-84
Patrocinado por:
The authors acknowledge the financial support from the Spanish MICINN, Project No. CTQ2012-31174
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