Abstract
A new room temperature line list for NH is presented. This line list comprised of transition frequencies and Einstein coefficients has been generated using the `spectroscopic' potential energy surface NH3-Y2010 and an ab initio dipole moment surface. The NH line list is based on the same computational procedure used for the line list for NH BYTe reported recently and should be as accurate. Comparisons with experimental frequencies and intensities are presented. The synthetic spectra show excellent agreement with experimental spectra.
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