Abstract
The H 2O-broadening of CO ro-vibrational lines, measured by Willis et al. and others, is fit by a calculation, after Anderson, Tsao and Curnutte, which invokes a dominant quadrupole-dipole interaction. Both temperature- and rotational-line dependence are inferred for the fundamental band and ground state.
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More From: Journal of Quantitative Spectroscopy and Radiative Transfer
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