An application of hypervirial perturbation theory to calculate energy eigenvalues of the Morse potential for various diatomic molecules
The Schrödinger equation with the potentialV(r)=D[exp(−2β(r−re))−2exp(−β(r−re))] is treated in the framework of the hypervirial-renormalization parameter scheme. The energy eigenvalues of various eigenstates for different molecules are calculated.
Volume 96, 2022
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