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

PHYSICAL CHEMISTRY CHEMICAL PHYSICS

Vicha, J; Patzschke, M; Marek, R, 2013: A relativistic DFT methodology for calculating the structures and NMR chemical shifts of octahedral platinum and iridium complexes. PHYSICAL CHEMISTRY CHEMICAL PHYSICS 15(20), p. 7740 - 7754, doi: 10.1039/c3cp44440f

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