Theoretical Study of Atomic and Molecular Processes.
Final rept. 11 Dec 72-31 Mar 74,
GCA CORP BEDFORD MASS GCA TECHNOLOGY DIV
Pagination or Media Count:
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
- Atomic and Molecular Physics and Spectroscopy