Heavy atom tunnelling on XeF6 pseudorotation†
Abstract
The uncertainty on XeF6 geometry persisted for over five decades, with elusive multiple C3v equivalent minima as an outcome of the Jahn–Teller effect. Herein we theoretically prove that XeF6 shows a genuine fluorine quantum mechanical tunnelling rearrangement, rapidly “jumping” between isomers even close to 0 K. The isoelectronic anions IF6− and TeF62− behave in the same way as XeF6, but with a lower and shorter energetical barrier they have a faster tunnelling rate. A complete isotopic analysis revealed a large k(18F)/k(19F) kinetic isotope effect. We speculate that it would be possible to experimentally observe the tunnel effect in XeF6 by means of cryogenic NMR or IR.