Abstract
The low- and high-lying rovibrational energy levels of the Schrodinger equation with the molecular Tietz–Hua potential are obtained via the Wentzel–Kramers–Brilluoin (WKB) quantization approach. The Pekeris-type approximation scheme is applied to deal with the orbital centrifugal term of the effective potential function. The obtained energy spectra and the rotational–vibrational (rovibrational) coefficients for [Formula: see text], [Formula: see text], [Formula: see text], and [Formula: see text] diatomic molecules were compared with the ones obtained by other analytical methods and available experimental data in the literature. The results revealed that the accuracy of the energy spectra for the high-lying rovibrational quantum states may depend on the rotational-vibrational constants.
Talk to us
Join us for a 30 min session where you can share your feedback and ask us any queries you have
Schedule a callDisclaimer: All third-party content on this website/platform is and will remain the property of their respective owners and is provided on "as is" basis without any warranties, express or implied. Use of third-party content does not indicate any affiliation, sponsorship with or endorsement by them. Any references to third-party content is to identify the corresponding services and shall be considered fair use under The CopyrightLaw.
