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A relativistic DFT methodology for calculating the structures and NMR chemical shifts of octahedral platinum and iridium complexesVICHA, Jan; PATZSCHKE, Michael; MAREK, Radek et al.PCCP. Physical chemistry chemical physics (Print). 2013, Vol 15, Num 20, pp 7740-7754, issn 1463-9076, 15 p.Article