TRANSITION-METAL-COMPLEXES; DENSITY-FUNCTIONAL THEORY; PERTURBATION-THEORY APPROACH; NUCLEAR-MAGNETIC-RESONANCE; DECKER SANDWICH COMPLEXES; INCLUDING ATOMIC ORBITALS; EFFECTIVE CORE POTENTIALS; SOLVATION FREE-ENERGIES; MOLECULAR CALCULATIONS; SHIELDING TENSORS
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, v.137, no.48, pp.15247 - 15261
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