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Extension of the interacting quantum atoms (IQA) approach to B3LYP level density functional theory (DFT)

Corresponding authors
Manchester Institute of Biotechnology (MIB), 131 Princess Street, Manchester M1 7DN, UK
E-mail: paul.popelier@manchester.ac.uk
Tel: +44 (0)161 3064511
School of Chemistry, University of Manchester, Oxford Road, Manchester M13 9PL, UK
Departamento de Quimica Fisica y Analitica, Universidad de Oviedo, E-33006 Oviedo, Spain
Phys. Chem. Chem. Phys., 2016,18, 20986-21000

DOI: 10.1039/C5CP07021J
Received 16 Nov 2015, Accepted 18 Jan 2016
First published online 25 Jan 2016
This article is licensed under a Creative Commons Attribution 3.0 Unported Licence.

This article is part of themed collection: Developments in Density Functional Theory
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