Astronomy and Astrophysics – Astrophysics
Scientific paper
Dec 1983
adsabs.harvard.edu/cgi-bin/nph-data_query?bibcode=1983a%26a...128..291l&link_type=abstract
Astronomy and Astrophysics (ISSN 0004-6361), vol. 128, no. 2, Dec. 1983, p. 291-298.
Astronomy and Astrophysics
Astrophysics
126
Diatomic Molecules, Electron Spin, Electron Transitions, Radiative Lifetime, Spin Dynamics, Forbidden Transitions, Oscillator Strengths, Transition Probabilities, Vibrational Spectra
Scientific paper
On the basis of recently recommended conventions for defining electronic transition moments and Hoenl-London factors for diatomic molecules by Whiting et al., explicit expressions relating the radiative lifetimes of rovibronic as well as vibronic states to the electronic transition moment and the absorption oscillator strength for spin-allowed transitions are given. The relationship between transition probability, oscillator strength, and electronic transition moment for rotational lines and integrated vibrational bands are tabulated. The most common alternative formulas for relating transition probability and oscillator strength to electronic transition moment for vibrational bands that occur in the literature are examined. The relationship between the electronic transition moments involved in each particular formula and the electronic transition moment defined by Whiting et al. are given for all possible spin-allowed transitions.
No associations
LandOfFree
Conversion formulas between radiative lifetimes and other dynamical variables for spin-allowed electronic transitions in diatomic molecules does not yet have a rating. At this time, there are no reviews or comments for this scientific paper.
If you have personal experience with Conversion formulas between radiative lifetimes and other dynamical variables for spin-allowed electronic transitions in diatomic molecules, we encourage you to share that experience with our LandOfFree.com community. Your opinion is very important and Conversion formulas between radiative lifetimes and other dynamical variables for spin-allowed electronic transitions in diatomic molecules will most certainly appreciate the feedback.
Profile ID: LFWR-SCP-O-1802031