Many‐body crystal field calculations. I. Methods of computation and perturbation expansion
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.453354
Reference14 articles.
1. Many‐body perturbation theory for effective Hamiltonians using nonorthogonal basis sets
2. Theory of lanthanide crystal fields
3. Interpretation of Crystal‐Field Parameters in the Rare‐Earth‐Substituted Garnets
4. Crystal Field in Rare‐Earth Trichlorides. V. Estimation of Ligand–Ligand Overlap Effects
5. The angular overlap model, an attempt to revive the ligand field approaches
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1. Judd-Ofelt Theory - TheGolden(and the Only One) Theoretical Tool of f-Electron Spectroscopy;Computational Methods in Lanthanide and Actinide Chemistry;2015-02-20
2. Mechanisms of f–f hypersensitive transition intensities of lanthanide trihalide molecules: a spin–orbit configuration interaction study;Theoretical Chemistry Accounts;2014-06-21
3. Systematization of crystal field parameters for trivalent rare-earth (RE3+) ions at orthorhombic sites in selected laser materials—standardization approach;Journal of Physics and Chemistry of Solids;2013-05
4. Hypersensitivity and its application to structural analysis of lanthanide complexes;Chinese Journal of Chemistry;2010-08-27
5. Chapter 232 – transitions;Handbook on the Physics and Chemistry of Rare Earths;2007
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