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Chemical Science

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Edge Article

MN15: A Kohn–Sham global-hybrid exchange–correlation density functional with broad accuracy for multi-reference and single-reference systems and noncovalent interactions

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Corresponding authors
a
Department of Chemistry, Chemical Theory Center, Inorganometallic Catalyst Design Center, Minnesota Supercomputing Institute, University of Minnesota, Minneapolis, USA
E-mail: truhlar@umn.edu
b
State Key Laboratory of Precision Spectroscopy and Department of Physics, East China Normal University, Shanghai, China
c
NYU-ECNU Center for Computational Chemistry at NYU Shanghai, Shanghai, China
Chem. Sci., 2016,7, 5032-5051

DOI: 10.1039/C6SC00705H
Received 16 Feb 2016, Accepted 06 Apr 2016
First published online 06 Apr 2016
This article is licensed under a Creative Commons Attribution 3.0 Unported Licence.
Open Access
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