The calculated electronic structure of uranium hexafluoride
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Reference9 articles.
1. Electronic structure of UF6−
2. Interaction potentials for UF6 with itself and with rare-gas atoms
3. Studies on the Failure of the First Born Approximation in Electron Diffraction. I. Uranium Hexafluoride.
4. A Discussion on photoelectron spectroscopy - Photoelectron spectra of halides of elements in groups III, IV, V and VI
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1. Laser photolysis of UF6molecules;Quantum Electronics;1999-08-31
2. Ab initio all‐electron Dirac–Fock–Breit calculations for UF6;The Journal of Chemical Physics;1996-01-15
3. Relativity and the chemistry of UF6: A molecular Dirac?Hartree?Fock?CI study;International Journal of Quantum Chemistry;1996
4. Theoretical study of the valence photoelectron spectrum of UF6;Journal of Electron Spectroscopy and Related Phenomena;1994-12
5. Relativistic effects on the electronic structure and chemical bonding of UF6;The Journal of Chemical Physics;1993-11
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