Abstract:
Dunham type parameters obtained from global processing of experimental vibrational–rotational and rotational transition frequencies of $^{14}$N$^{16}$O and $^{16}$OH molecules are used for constructing RKR curves of potential energy. Pointwise defined potentials are approximated by expansions in the variable $z_{S}=(r-r_{e})/r$. Potential energy functions of the abovementioned molecules are calculated nonempirically using the Molpro software. The obtained results are compared with literature data.
Keywords:dunham parameters, RKR potential, $^{14}$N$^{16}$O and $^{16}$OH molecules.