The generalised pair potential of Woodcock used by Prasad et al. is replaced by a combination of Morse–Kratzer potentials for determining the rotational constants and the cohesive energy of the five alkali hydrides. The computed values of the rotational constants and cohesive energy are in accordance with the available cyclic-process data and rule out any sensitive dependence on the exponent n.
A. M. Ghodgaonkar and K. Ramani, J. Chem. Soc., Faraday Trans. 2, 1981, 77, 209 DOI: 10.1039/F29817700209
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