A relativistic DFT methodology for calculating the structures and NMR chemical shifts of octahedral platinum and iridium complexes

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Authors: Jan Vícha, Michael Patzschke, Radek Marek

Journal title: Physical Chemistry Chemical Physics

Journal number: 14639076

Journal publisher: Royal Society of Chemistry

Published year: 2013

Published pages: 7740

DOI identifier: 10.1039/c3cp44440f

ISSN: 1463-9076