Air Molecular Computation Study.
Abstract
Research was directed toward the calculation of the electronic structure and radiative transition probabilities for NO(+). Ab inito methods, employing configuration interaction (CI), were utilized. (Author)
Document Details
- Document Type
- Technical Report
- Publication Date
- Mar 30, 1977
- Accession Number
- ADA040933
Entities
People
- H. Harvey Michels
Organizations
- United Technologies Corporation