Theoretical Investigations of Color Centers in Alkali Azides.
Abstract
Ab-initio molecular orbital calculations were performed on N4(-) in KN3 and the azide ion (N3(-)) in order to facilitate interpretation of optical absorption, ESR and fluorescence spectra. Newly discovered defects include interstitial N2(-) and substitutional NH2 in uv-irradiated NaN3. (Author)
Document Details
- Document Type
- Technical Report
- Publication Date
- Sep 25, 1978
- Accession Number
- ADA062059
Entities
People
- Ralph H. Bartram
Organizations
- University of Connecticut