A potential function for HCP has been derived which reproduces the experimental vibrational energy levels, the geometry and dissociative energy of HCP. There is only a single minimum on this surface and the optimum energy and geometry of the linear structure HPC agrees well with calculated results.
X. Liu and J. N. Murrell, J. Chem. Soc., Faraday Trans., 1992, 88, 1503 DOI: 10.1039/FT9928801503
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