Computer checking of rotational line intensity factors for diatomic transitions

Details Computer checking of rotational line intensity factors for diatomic transitions Computer checking of rotational line intensity factors for diatomic transitions

Jul 1973

adsabs.harvard.edu/cgi-bin/nph-data_query?bibcode=1973jmosp..47...84w&link_type=abstract

Journal of Molecular Spectroscopy, Volume 47, Issue 1, p. 84-98.

Computer Science

21

Scientific paper

Previously published analytical formulae for the rotational line intensity factors of diatomic molecules have been compared with results from a comprehensive computer program, which determines numerical intensity factors for both spin-allowed and spin-forbidden electric and magnetic dipole transitions in diatomic molecules. The comparison uncovered several typographical errors and a few algebraic errors in the published formulae. The changes required in the formulae to give agreement with the results from the computer program are tabulated.

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