Aufsatz
Electronic structure of UF_5
Zusammenfassung
Non-relativistic and relativistic self-consistent Hartree- Fock-Slater and Dirac-Slater models have been used to calculate one-electron energy levels and ionization energies for UF_5. The calculations were performed in an assumed structure of C_4v symmetry with the uranium atom at the center of mass of the molecule. The spacing and level ordering are compared
with earlier results obtained with the MS X\alpha method using the muffin-tin approximation. Connections with the multiphoton isotope separation scheme of UF_6 are discussed.
with earlier results obtained with the MS X\alpha method using the muffin-tin approximation. Connections with the multiphoton isotope separation scheme of UF_6 are discussed.
Zitierform
In: Chemical physics letters. - Amsterdam : North-Holland Publ. Co., 61.1979, S. 75-78Zitieren
@article{urn:nbn:de:hebis:34-2008100824375,
author={Rosén, Arne and Fricke, Burkhard},
title={Electronic structure of UF_5},
year={1979}
}
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2008-10-08T10:35:35Z 2008-10-08T10:35:35Z 1979 0009-2614 urn:nbn:de:hebis:34-2008100824375 http://hdl.handle.net/123456789/2008100824375 259807 bytes application/pdf eng Urheberrechtlich geschützt https://rightsstatements.org/page/InC/1.0/ 530 Electronic structure of UF_5 Aufsatz Non-relativistic and relativistic self-consistent Hartree- Fock-Slater and Dirac-Slater models have been used to calculate one-electron energy levels and ionization energies for UF_5. The calculations were performed in an assumed structure of C_4v symmetry with the uranium atom at the center of mass of the molecule. The spacing and level ordering are compared with earlier results obtained with the MS X\alpha method using the muffin-tin approximation. Connections with the multiphoton isotope separation scheme of UF_6 are discussed. open access In: Chemical physics letters. - Amsterdam : North-Holland Publ. Co., 61.1979, S. 75-78 Rosén, Arne Fricke, Burkhard
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