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• W2047439078 abstract "Accurate low and high-lying bound states of Tietz–Hua oscillator potential are presented. The radial Schrödinger equation is solved efficiently by means of the generalized pseudospectral method that enables optimal spatial discreti zation. Both $$ell =0$$ and rotational states are considered. Ro-vibrational levels of six diatomic molecules viz., H $$_2$$ , HF, N $$_2$$ , NO, O $$_2$$ , O $$_2^+$$ are obtained with good accuracy. Most of the states are reported here for the first time. A detailed analysis of variation of eigenvalues with $$n, ell $$ quantum numbers is made. Results are compared with literature data, wherever possible. These are also briefly contrasted with the Morse potential results." @default.
• W2047439078 created "2016-06-24" @default.
• W2047439078 creator A5028514592 @default.
• W2047439078 date "2014-02-07" @default.
• W2047439078 modified "2023-09-23" @default.
• W2047439078 title "Ro-vibrational spectroscopy of molecules represented by a Tietz–Hua oscillator potential" @default.
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• W2047439078 doi "https://doi.org/10.1007/s10910-014-0319-z" @default.
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