Theory of First Rotational Lines in Transitions of Diatomic Molecules
Abstract
Summary. Correct expressions for the energies of the first rotational levels (those with J < A + S) and the H6nl-London factors for transitions involving these levels are derived for doublet and triplet states and transitions in diatomic molecular spectra. Key words: first rotational lines H6nl-London factors - interstellar lines spectroscopy
- Publication:
-
Astronomy and Astrophysics
- Pub Date:
- June 1975
- Bibcode:
- 1975A&A....41..203S