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

Jan Vícha, Michael Patzschke, Radek Marek
  • Physical Chemistry Chemical Physics, January 2013, Royal Society of Chemistry
  • DOI: 10.1039/c3cp44440f
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The following have contributed to this page: Professor Radek Marek