Validation of Relativistic DFT Approaches to the Calculation of NMR Chemical Shifts in Square-Planar Pt2+ and Au3+ Complexes
JOURNAL OF CHEMICAL THEORY AND COMPUTATION
Pawlak, T; Munzarova, ML; Pazderski, L; Marek, R, 2011: Validation of Relativistic DFT Approaches to the Calculation of NMR Chemical Shifts in Square-Planar Pt2+ and Au3+ Complexes. JOURNAL OF CHEMICAL THEORY AND COMPUTATION 7(12), p. 3909 - 3923, doi: 10.1021/ct200366n
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