Parameterized analysis of the ab initio calculation of Pr3+ energy levels
Author:
Publisher
Elsevier BV
Subject
Condensed Matter Physics,Biochemistry,General Chemistry,Atomic and Molecular Physics, and Optics,Biophysics
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1. Interpreting ab initio energy level calculations for the trivalent praseodymium ion using a parametrized crystal-field Hamiltonian;Optical Materials;2020-08
2. Theory of Rare-Earth Electronic Structure and Spectroscopy;Including Actinides;2016
3. Semi-empirical calculations of radiative rates for parity-forbidden transitions within the 4f2configuration of Ba-like ions La+, Ce2+, Pr3+and Nd4+and 4f12configuration of Dy-like Yb4+;Journal of Physics B: Atomic, Molecular and Optical Physics;2014-07-04
4. Effective Hamiltonian parameters forab initioenergy-level calculations of SrCl2:Yb2+and CsCaBr3:Yb2+;Journal of Physics: Condensed Matter;2013-09-24
5. Emission and Excitation Spectra of Ce3+and Pr3+Ions in Hexafluoroelpasolite Lattices;The Journal of Physical Chemistry A;2011-07-22
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