Editorial for PCCP themed issue “Developments in Density Functional Theory”
Abstract
A graphical abstract is available for this content
- This article is part of the themed collection: Developments in Density Functional Theory
* Corresponding authors
a
Department of Physics, University of Jyväskylä, Survontie 9 40014 Jyväskylä, Finland
E-mail:
robert.vanleeuwen@jyu.fi
b
Theoretische Organische Chemie, Organisch-Chemisches Institut and Center for Multiscale Theory and Computation (CMTC), Westfälische Wilhelms-Universität Münster, Corrensstrasse 40, 48149 Münster, Germany
E-mail:
j.neugebauer@uni-muenster.de
c
Department of Theoretical Chemistry and Amsterdam Center for Multiscale Modeling (ACMM), Vrije Universiteit, De Boelelaan 1083, 1081 HV Amsterdam, The Netherlands
E-mail:
l.visscher@vu.nl
d
Institute of Molecules and Materials (IMM), Radboud University, Heyendaalseweg 135, 6525 AJ Nijmegen, The Netherlands
E-mail:
f.m.bickelhaupt@vu.nl
A graphical abstract is available for this content
R. van Leeuwen, J. Neugebauer, L. Visscher and F. M. Bickelhaupt, Phys. Chem. Chem. Phys., 2016, 18, 20864 DOI: 10.1039/C6CP90143C
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