Calculation of chemical-shift tensors of heavy nuclei: a DFT/ZORA investigation of 199Hg chemical-shift tensors in solids, and the effects of cluster size and electronic-state approximations
Date
2014-06-02
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Royal Society of Chemistry
Abstract
Calculations of the nuclear magnetic resonance chemical-shielding tensors of a suite of mercury-containing
materials using various cluster models for the structures provide a stringent test of the procedures for
forming models and for calculation with various methods. The inclusion of higher co-ordination shells in the
molecular clusters permits quantum chemical calculations of 199Hg chemical-shielding tensor elements
within 3% of the experimental values. We show that it is possible to reduce the size of computationally
expensive molecular-cluster calculations with limited effect on calculated NMR parameters by carefully
introducing the frozen core approximation. The importance of the relativistic Hamiltonian for accurate
predictions of chemical-shielding values is demonstrated within the molecular cluster approach. The results
demonstrate that careful design of a cluster to represent the solid-state structure, inclusion of relativistic
components in the Hamiltonian at least at the spin–orbit level, and judicious use of approximations are
essential to obtain good agreement with experimental results.
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Alkan, Fahri, and Cecil Dybowski. "Calculation of chemical-shift tensors of heavy nuclei: a DFT/ZORA investigation of 199 Hg chemical-shift tensors in solids, and the effects of cluster size and electronic-state approximations." Physical Chemistry Chemical Physics 16.27 (2014): 14298-14308.