Molecular-Orbital Model for Alkali Halide Phosphors Activated by Heavy Metals
- 1 January 1962
- journal article
- research article
- Published by AIP Publishing in The Journal of Chemical Physics
- Vol. 36 (1), 122-123
- https://doi.org/10.1063/1.1732280
Abstract
It is pointed out that the Seitz model may be interpreted as a molecular‐orbital model. This enables us to avoid some difficulties encountered in the interpretation within a Heitler‐London framework. It is demonstrated that the observed positions of the A, B, and C absorption bands and the observed ratio of the dipole strength of the C band to that of the A band are consistent with each other in the molecular orbital model for KCl:Tl, KI:Tl, and also for KCl:In with some reservation.Keywords
This publication has 5 references indexed in Scilit:
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- Configuration Interaction in Alkali Halide PhosphorsPhysical Review B, 1959
- Oscillator Strengths for Luminescent Transitions in KCl: Tl and KCl: InPhysical Review B, 1957
- Solid State Luminescence Theory and Oscillator Strengths in KCl: TlPhysical Review B, 1956
- Interpretation of the Properties of Alkali Halide-Thallium PhosphorsThe Journal of Chemical Physics, 1938