Interpretation of photoelectron spectra for ThF4, UF4, ThCl4, and UCl4 in terms of relativistic local‐density molecular orbital calculations
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.459815
Reference27 articles.
1. High resolution esca study of uranium fluorides: UF4 and K2UF6
2. A study of the electronic structure of the actinide tetrahalides UF4, ThF4, UCl4 and ThCl4 using vacuum ultraviolet photoelectron spectroscopy and SCF‐Xα scattered wave calculations
3. Study of the valence-electronic structure of UF4, ThF4, UCl4 and ThCl4 in the gas phase and in the solid state
4. Electronic structure of uranium halides and oxyhalides in the solid state. An x-ray photoelectron spectral study of bonding ionicity
5. Electronic structure of some binary uranium and thorium oxides and halides
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