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X-ray photoelectron spectroscopic study of uranium compounds

Journal Article · · Inorg. Chem.; (United States)
DOI:https://doi.org/10.1021/ic00231a002· OSTI ID:5658001

The gas-phase X-ray photoelectron spectra of UF/sub 6/, U(BH/sub 4/)/sub 4/, U(BH/sub 3/CH/sub 3/)/sub 4/, and U(C/sub 8/H/sub 8/)/sub 2/ have been obtained. The core binding energy data show that the bonding in UF/sub 6/ is extraordinarily ionic and that the bonding in the other compounds, especially U(C/sub 8/H/sub 8/)/sub 2/, is considerably more covalent. The binding energies and shake-up spectra show that the covalencies of U(BH/sub 4/)/sub 3/ and U(BH/sub 3/CH/sub 3/)/sub 4/ are comparable to that of UBr/sub 4/, with U(BH/sub 3/CH/sub 3/)/sub 4/ being more covalent than U(BH/sub 4/)/sub 4/. By consideration of both core binding energies and literature valence ionization potentials, it is shown that the HOMO of UF/sub 6/ is the t/sub 1g/ fluorine lone-pair orbital. A similar analysis of data for U(BH/sub 4/)/sub 4/ U(BH/sub 3/CH/sub 3/)/sub 4/, and U(C/sub 8/H/sub 8/)/sub 2/ is consistent with spectral features that suggest the uranium 5f electrons in these compounds are essentially nonbonding.

Research Organization:
Univ. of California, Berkeley
DOE Contract Number:
AC03-76SF00098
OSTI ID:
5658001
Journal Information:
Inorg. Chem.; (United States), Journal Name: Inorg. Chem.; (United States) Vol. 25:11; ISSN INOCA
Country of Publication:
United States
Language:
English