Kaupp95a

M. Kaupp, V. Malkin, O. L. Malkina, D. R. Salahub “Calculation of ligand NMR chemical shifts in transition-metal complexes using ab initio effective-core potentials and density functional theory,” Chemical Physics Letters, 1995, 235(3), 382-388. DOI: 10.1016/0009-2614(95)00108-G