Issue 31, 2016
From the journal:

Physical Chemistry Chemical Physics

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

Robert van Leeuwen,*a   Johannes Neugebauer,*b   Lucas Visscher*c  and  F. Matthias Bickelhaupt*cd  

* 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

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Article information

DOI
https://doi.org/10.1039/C6CP90143C
Article type
Editorial
Submitted
31 May 2016
Accepted
31 May 2016
First published
13 Jul 2016

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

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

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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