Theoretical Investigations of Color Centers in Alkali Azides

Theoretical investigations of color centers in alkali azides included point-ion calculations for F and F2(+) centers in NaN3, and an ab-initio molecular orbital calculation for N2(-) in NaN3. Calculated energy levels and spin-Hamiltonian parameters were compared with optical and ESR spectra. Support...

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Bibliographische Detailangaben
1. Verfasser:	Bartram,Ralph H
Format:	Report
Sprache:	eng
Schlagworte:	ALKALI METAL COMPOUNDS Atomic and Molecular Physics and Spectroscopy AZIDES COLOR CENTERS Electron spin resonance ELECTRON TRANSITIONS HYPERFINE STRUCTURE Potassium azide POTASSIUM COMPOUNDS RADIATION EFFECTS Rubidium azide RUBIDIUM COMPOUNDS Sodium azide SODIUM COMPOUNDS ULTRAVIOLET RADIATION
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