Author:
Ordejón Belén,Vallet Valérie,Flament Jean-Pierre,Seijo Luis,Barandiarán Zoila
Subject
Condensed Matter Physics,Biochemistry,General Chemistry,Atomic and Molecular Physics, and Optics,Biophysics
Reference20 articles.
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2. The ab initio model potential representation of the crystalline environment. Theoretical study of the local distortion on NaCl:Cu+
3. Structure and spectroscopy of Pa4+ defects in Cs2ZrCl6. An ab initio theoretical study
4. Ab initio theoretical studies on U3+ and on the structure and spectroscopy of U3+ substitutional defects in Cs2NaYCl6, 5f 26d1 manifold
5. 5f→5f transitions of U4+ ions in high-field, octahedral fluoride coordination: The Cs2GeF6:U4+ crystal
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