Direct calculation of correlated absorption amplitudes forNd:LiYF4
Author:
Publisher
American Physical Society (APS)
Link
http://harvest.aps.org/v2/journals/articles/10.1103/PhysRevB.68.195105/fulltext
Reference23 articles.
1. Direct calculation of optical absorption amplitudes for trivalent rare-earth ions inLiYF4
2. Third‐order ab initio calculations of the intensity parameters for the Pr+3 ion in LaAlO3, NdAlO3, and LaCl3 hosts
3. Third order ab initio calculations of the f↔f transition amplitudes for ions across the lanthanide series
4. Three-particle effective operators of f → f transition theory
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1. Unraveling the local structure and luminescence evolution in Nd3+-doped LiYF4: a new theoretical approach;Physical Chemistry Chemical Physics;2020
2. Dynamic Intensity Model Calculation of Vibronic Oscillator Strengths for Cs2NaNdCl6: A Molecular Dynamics Study;The Journal of Physical Chemistry B;2006-10-04
3. The connection between the dynamic intensity model and the vibronic intensity model for f–f transitions;Journal of Physics B: Atomic, Molecular and Optical Physics;2006-04-18
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