Abstract
The 19 F , 13 C and 1 H shielding in methyl fluoride and its deuterated isotopomers has been calculated from ab initio shielding surfaces for selected temperatures. In each case it is the stretching which contributes most to the nuclear motion corrections which total −9.425 ppm for the 19 F shielding, −4.558 ppm for the 13 C shielding and −0.601 ppm for the proton shielding. However, some second-order stretching and bending contributions are significant. The deuterium induced isotope shifts are substantial and should be easily measurable. There is a predicted nonadditivity in the 19 F and 13 C isotope shifts which can be traced to two of the bending contributions.
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