Theoretical Study of Atomic and Molecular Processes.
Abstract
The authors have employed empirical spectral data for the corresponding one-valence-electron ions (N V and O VI) to construct the two-valence-electron ionic systems (N IV and O V). The eigenfunctions constructed for these systems are used to calculate multiplet splittings and intercombination line strengths. A brief theoretical account of the theoretical procedures involved in those calculations is presented. The procedures have been tested by carrying out calculations on Be I and Mg I. The results of these calculations, and comparisons with available experimental and theoretical data are presented. Values of the internuclear potential for aluminum oxide have been calculated. (Modified author abstract)
Document Details
- Document Type
- Technical Report
- Publication Date
- Aug 01, 1974
- Accession Number
- ADA000932
Entities
People
- Alexander Dalgarno
- Cecil Laughlin
- Eustratios Constantinides
- George A. Victor