Extension of the interacting quantum atoms (IQA) approach to B3LYP level density functional theory (DFT)
Publication date:
2016
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Citación:
Physical Chemistry Chemical Physics, 18(31), p. 20986-21000 (2016); doi:10.1039/c5cp07021j
Descripción física:
p. 20986-21000
ISSN:
DOI:
Patrocinado por:
AMP acknowledges funding from MINECO project CTQ2012-31174
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