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Editorial

Editorial for PCCP themed issue “Developments in Density Functional Theory”

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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
Phys. Chem. Chem. Phys., 2016,18, 20864-20867

DOI: 10.1039/C6CP90143C
Received 31 May 2016, Accepted 31 May 2016
First published online 13 Jul 2016

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