Dynamic Intensity Model Calculation of Vibronic Oscillator Strengths for Cs2NaNdCl6: A Molecular Dynamics Study
Author:
Affiliation:
1. Department of Physical Electronics and Photonics, Mid Sweden University, S-851 70, Sundsvall, Sweden, and Lawrence Livermore National Laboratory, Livermore, California 94551
Publisher
American Chemical Society (ACS)
Subject
Materials Chemistry,Surfaces, Coatings and Films,Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/jp062930w
Reference42 articles.
1. Vibronic coupling model for the intensities of f-f transitions in octahedral lanthanide (III) complexes
2. Magnetic dipole and vibronically induced electric dipole intensities of the5D4→7FJtransitions of Tb3+in Cs2NaTbCl6
3. Vibronic Contributions to Ligand-Induced Pseudo-Quadrupole Absorption of Rare-Earth Ions
4. Cooperative vibronic spectra involving rare earth ions and water molecules in hydrated salts and dilute aqueous solutions
5. Existence of cooperative absorption lines for Yb–(OH,OD) pairs: Absolute oscillator strengths
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