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arXiv · 1504.05509

Shifted Tietz-Wei oscillator for simulating the atomic interaction in diatomic molecules

Babatunde J. Falaye·Sameer M. Ikhdair·Majid Hamzavi
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Abstract

The shifted Tietz-Wei (sTW) oscillator is as good as traditional Morse potential in simulating the atomic interaction in diatomic molecules. By using the Pekeris-type approximation to deal with the centrifugal term, we obtain the bound-state solutions of the radial Schrödinger equation with this typical molecular model via the exact quantization rule (EQR). The energy spectrum for a set of diatomic molecules ($NO \left(a^4Π_i\right)$, $NO \left(B^2Π_r\right)$, $NO \left(L'^2ϕ\right)$, $NO \left(b^4Σ^{-}\right)$, $ICl\left(X^1Σ_g^{+}\right)$, $ICl\left(A^3Π_1\right)$ and $ICl\left(A'^3Π_2\right)$ for arbitrary values of $n$ and $\ell$ quantum numbers are obtained. For the sake of completeness, we study the corresponding wavefunctions using the formula method.

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Babatunde J. Falaye, Sameer M. Ikhdair, Majid Hamzavi. 2015-04-21. Shifted Tietz-Wei oscillator for simulating the atomic interaction in diatomic molecules. https://doi.org/10.1007/s40094-015-0173-9

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