Simulation of the energy level scheme of Nd3+and Eu3+ions in rare-earth orthovanadates and phosphates
- 2 September 1991
- journal article
- Published by IOP Publishing in Journal of Physics: Condensed Matter
- Vol. 3 (35) , 6829-6843
- https://doi.org/10.1088/0953-8984/3/35/012
Abstract
No abstract availableKeywords
This publication has 43 references indexed in Scilit:
- Energy and intensity parametrization of the Nd3+-LiYF4 spectrumJournal of the Less Common Metals, 1989
- Phenomenological spin-correlated crystal-field analyses of energy levels in Ln3+:LaCl3 systemsJournal of the Less Common Metals, 1989
- A systematic analysis of the spectra of the lanthanides doped into single crystal LaF3The Journal of Chemical Physics, 1989
- Optical spectra and crystal field analysis of Nd3+ in the cubic Cs2NaYCl6 hostThe Journal of Chemical Physics, 1985
- Energy levels of Nd3+ in LiYF4The Journal of Chemical Physics, 1981
- Interpretation of the optical absorption spectrum and of the paramagnetic susceptibility of neodymium trifluorideThe Journal of Chemical Physics, 1981
- Parametric analysis of the energy levels of Nd3+ in frozen dilute aqueous solutions of neodymium chlorideChemical Physics, 1981
- Investigations of the vibronic transitions in Cs2NaErCl6Chemical Physics, 1980
- The absorption and magnetic circular dichroism spectra of Cs2NaTmCl6Molecular Physics, 1979
- Crystal-field analysis of triply ionized rare earth ions in lanthanum trifluorideThe Journal of Chemical Physics, 1979