Non-integral expression for the relative intensities in infrared transitions of a diatomic molecule.

Details Non-integral expression for the relative intensities in infrared transitions of a diatomic molecule. Non-integral expression for the relative intensities in infrared transitions of a diatomic molecule.

May 1999

adsabs.harvard.edu/cgi-bin/nph-data_query?bibcode=1999jqsrt..62..123k&link_type=abstract

Journal of Quantitative Spectroscopy and Radiative Transfer, vol. 62, issue 1, pp. 123-127

Physics

3

Molecular Processes: Carbon Monoxide, Molecular Processes: Infrared Spectra

Scientific paper

The problem of the relative intensities of the P- and R-branch lines of
the infrared transitions (υJ↔υ'J') of a diatomic molecule
is considered. The numerical application to the ground state of the
molecule CO shows the validity and the high accuracy of the author's
formula.

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