Limitation of semi-empirical mo-calculations in deriving charge densities ρ(0) in iron-oxygen compounds
Author:
Publisher
Elsevier BV
Subject
Condensed Matter Physics,General Materials Science,General Chemistry
Reference10 articles.
1. Molecular orbital and mössbauer study of iron-oxygen compounds
2. Molecular orbital structure, M�ssbauer isomer shift, and quadrupole splitting in iron complexes
3. Relativistic electron densities and isomer shifts ofFe57in iron-oxygen and iron-fluorine clusters and of iron in solid noble gases
4. Electronic and magnetic structure ofα-FeSO4
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