The magnetizability, chemical shift and electric polarizability tensors for the HF molecule are calculated using SCF perturbation theory with a basis set of near Hartree-Fock quality. The effects of a uniform electric field and of a nearby point charge on the magnetic properties are investigated. Limitations of simple models for intramolecular and intermolecular ‘polar effects’ on chemical shifts are determined.
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Day et al. (1976) studied this question.