2018
DOI: 10.1140/epjp/i2018-12210-0
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Energy spectra and the expectation values of diatomic molecules confined by the shifted Deng-Fan potential

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Cited by 64 publications
(54 citation statements)
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“…Also, for any quantum state, there is a decrease in ro-vibrational energies as the dimension increases. This trend is consistent with the relation of energy eigenvalues and quantum numbers, as observed in [49] for the selected diatomic molecules. In addition, we observe that there exist an inter-dimensional degeneracy symmetry for the selected diatomic molecules…”
Section: Resultssupporting
confidence: 91%
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“…Also, for any quantum state, there is a decrease in ro-vibrational energies as the dimension increases. This trend is consistent with the relation of energy eigenvalues and quantum numbers, as observed in [49] for the selected diatomic molecules. In addition, we observe that there exist an inter-dimensional degeneracy symmetry for the selected diatomic molecules…”
Section: Resultssupporting
confidence: 91%
“…We consider different diatomic molecules (HCl NiC CO I , , , 2 ) with spectroscopic parameters as shown in table 1. These parameters were adopted from [49] and applied to equation (24) to compute the numerical values of the non-relativistic ro-vibrational energies for arbitrary quantum numbers in different dimensions, as shown in tables 2-5. We observe from the tables presented that the non-relativistic ro-vibrational energies for the selected diatomic molecules decrease as the quantum numbers (v J , ) increase.…”
Section: Resultsmentioning
confidence: 99%
“…The solutions of the bound states of the Schrodinger equation (SE) with the molecular Deng-Fan -type potential have been reported in the literature [1,[3][4][5][6][7][8][9][10][11][12]. The relativistic bound states solutions of the Deng-Fan potential have also been presented in the literature [13,14].…”
Section: Short Communicationmentioning
confidence: 99%
“…Hamzavi et al [10] applied the NU and the Amplitude Phase (AP) methods to estimate the energy spectrum of the SE confined by the shifted DFP. Other methods such as the Exact Quantization Rule (EQR) [11] and the Wentzel-Kramers-Brillouin (WKB) approximation scheme [12] have been applied to find the bound energy eigenvalues of the SE with the shifted DFP. The authors in Oluwadare and Oyewumi [11] obtained the energy spectra and the expectation values of some diatomic molecules generated by the shifted Deng-Fan potential.…”
Section: Short Communicationmentioning
confidence: 99%
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