Note: unless otherwise stated, the broadening coefficients for the principal (most abundant) isotopologue can be used for other isotopologues of the same molecule.
References
- Mehrotra, S. C., Mader, H., de Vreede, J. P. M., Dijkerman, H. A., "J-dependence of self-, H2- and He-broadened linewidth parameters for l-type doublet transitions in the bending vibrational state (0110) of HCN", Chemical Physics 93, 115-125 (1985). [link to article][85MeMaVr.NHC]
- Cohen, J. B., Wilson, E. B., "Rotational energy transfer in pure HCN and in HCN‐rare gas mixtures by microwave double resonance and pressure broadening", Journal of Chemical Physics 58, 442-455 (1973). [link to article][73CoWixx.HCN]
- Charron, M., Anderson, T. G., Steinfeld, J. I., "Measurements of T2 in excited vibrational states of HCN", Journal of Chemical Physics 73, 1494-1497 (1980). [link to article][80ChAnSt.HCN]
- Guest, E.R., Tennyson, J., Yurchenko, S.N., "Modelling the Rotational Dependence of Line Broadening using Machine Learning", Journal of Molecular Spectroscopy 401, 111901 (2024). [link to article]