Statistics – Computation
Scientific paper
Feb 1988
adsabs.harvard.edu/cgi-bin/nph-data_query?bibcode=1988a%26as...72..355s&link_type=abstract
Astronomy and Astrophysics Supplement Series (ISSN 0365-0138), vol. 72, no. 2, Feb. 1988, p. 355-365.
Statistics
Computation
4
Diatomic Molecules, Dipole Moments, Franck-Condon Principle, Morse Potential, Oscillator Strengths, Vibrational Spectra, Computational Astrophysics, Computational Chemistry, Electron Transitions, Ground State, Late Stars, Molecular Energy Levels, Stellar Atmospheres
Scientific paper
A recursive analytic method based on the Morse potential function that was adopted for numerical computation of Franck-Condon factors and related quantities in a previous paper, Sharp (1984), is modified for the calculation of vibrational band strengths within the same electronic state. Although this method is not intended to replace more accurate numerical integration, it is presented as an alternative method of efficiently computing many band strengths that can be used for computing molecular absorption in stellar atmospheres if high accuracy is not required, or accurate spectroscopic constants are not available, but is considerably better than calculations based on very simple harmonic oscillators.
No associations
LandOfFree
The computation of band strengths of diatomic molecules. II - Vibrational transitions 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 The computation of band strengths of diatomic molecules. II - Vibrational transitions, we encourage you to share that experience with our LandOfFree.com community. Your opinion is very important and The computation of band strengths of diatomic molecules. II - Vibrational transitions will most certainly appreciate the feedback.
Profile ID: LFWR-SCP-O-1224601