Abstract
Numerical calculations of relativistic effects on nuclear magnetic shielding constants sigma corresponding to all one-body operators obtained within a formalism developed in previous work were carried out. In this formalism, the elimination of small component scheme is applied to evaluate all quantities entering a four-component RSPT(2) expression of magnetic molecular properties. HX and CH3X (X=Br,I) were taken as model compounds. Calculations were carried out at the Hartree-Fock level for first-order quantities, and at the random-phase approximation (RPA) level for second- and third-order ones. It was found that values of sigma(X) are largely affected by several relativistic corrections not previously considered in the bibliography. sigma Values of the H nucleus are in close agreement with four-component RPA ones. Overall relativistic effects on the shift of sigma(X) from HX to CH3X are smaller than the nonrelativistic shifts.
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