The experimental electric field gradient (EFG) at the U nucleus in uranyl is positive. It has been pointed out by Pyykkö that this could be a signature of a hole in the 6p shell induced by the strong bonding to the axial O atoms. We have revisited this issue with the help of relativistic density functional calculations, including accurate ZORA-4 calculations of the EFG. We confirm the existence of a 6p hole, with a positive contribution to the EFG, but we still find the EFG in the free uranyl ion to be negative due to the non-spherical electron distribution in the valence 5f shell caused by the bonding to the oxygens. A positive EFG only results in our calculations from the effect of the crystal environment of the uranyl ion, i.e. the coordination of three nitrate groups in the equatorial plane. Again the extended nature of 6p plays a key role, with an important positive contribution to the EFG coming from 6p tails in the high-lying electron pair orbitals of the closed shell nitrate ligands due to the orthogonality requirement. A further contribution comes from electron donation by the nitrate groups into the U 5ϕ and 6dδ orbitals which both have their lobes in the equatorial plane. Our findings highlight the sensitivity of the EFG to the environment, through effects on the upper valence electronic structure.

The uranyl ion revisited: the electric field gradient at U as a probe of environmental effects

BELANZONI, Paola;
2005

Abstract

The experimental electric field gradient (EFG) at the U nucleus in uranyl is positive. It has been pointed out by Pyykkö that this could be a signature of a hole in the 6p shell induced by the strong bonding to the axial O atoms. We have revisited this issue with the help of relativistic density functional calculations, including accurate ZORA-4 calculations of the EFG. We confirm the existence of a 6p hole, with a positive contribution to the EFG, but we still find the EFG in the free uranyl ion to be negative due to the non-spherical electron distribution in the valence 5f shell caused by the bonding to the oxygens. A positive EFG only results in our calculations from the effect of the crystal environment of the uranyl ion, i.e. the coordination of three nitrate groups in the equatorial plane. Again the extended nature of 6p plays a key role, with an important positive contribution to the EFG coming from 6p tails in the high-lying electron pair orbitals of the closed shell nitrate ligands due to the orthogonality requirement. A further contribution comes from electron donation by the nitrate groups into the U 5ϕ and 6dδ orbitals which both have their lobes in the equatorial plane. Our findings highlight the sensitivity of the EFG to the environment, through effects on the upper valence electronic structure.
2005
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Utilizza questo identificativo per citare o creare un link a questo documento: https://hdl.handle.net/11391/158234
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