Comment on ââAccurate analytic model potentials for D2 and H2 based on the perturbedâMorseâoscillator modelââ
Huffaker and Cohen (ref.1) claim that the perturbedâMorseâoscillator (PMO) model, for the potential energy function for hydrogen, gives very high accuracy results; surpassing that of the RKR potential. A more efficient approach to formulating analytical functions based on the PMO model is given, and some defects of the PMO model are discussed.
|Keywords||DEUTERIUM, ELECTRONIC STRUCTURE, HYDROGEN, MORSE POTENTIAL, POTENTIAL ENERGY|
|Journal||The Journal of Chemical Physics|
Wright, J.S. (1987). Comment on ââAccurate analytic model potentials for D2 and H2 based on the perturbedâMorseâoscillator modelââ. The Journal of Chemical Physics, 86(8), 4714–4715. doi:10.1063/1.452690