Cu(ii)–porphyrin molecular dynamics as seen in a novel EPR/Stochastic Liouville equation study
Abstract
* Corresponding authors
a
School of Engineering Sciences, Computational Engineering and Design Group, University of Southampton, UK
E-mail:
p.hakansson@soton.ac.uk
b
School of Chemistry, University of Southampton, UK
E-mail:
E.Stulz@soton.ac.uk
c EPSRC National Service for EPR Spectroscopy, School of Chemistry, The University of Manchester, Manchester, UK
P. Håkansson, T. Nguyen, P. B. Nair, R. Edge and E. Stulz, Phys. Chem. Chem. Phys., 2013, 15, 10930 DOI: 10.1039/C3CP50788B
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