Abstract
Bound state energies and wave functions of the diatomic molecules \(\text {H}_2\), Hcl, \(\text {N}_2\), CO, NO, ScH and LiH with screened Modified Kratzer (SMK) potential for different vibrational quantum number n and angular momentum quantum number l have been estimated under the framework of asymptotic iteration method (AIM). Modified Kratzer and inversely quadratic Yukawa potentials are also considered here to see the effect of these potentials on the energy levels of some selected diatomic molecules.
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References
Dušan Popov, Physica Scripta 63, 257–262 (2001). https://doi.org/10.1238/physica.regular.063a00257
D. Shi-Hai, R. Lemus, A. Frank, Int. J. Quant. Chems. 86, 433–439 (2002). https://doi.org/10.1002/qua.10038
C. Berkdemir, A. Berkdemir, J. Han, Chem. Phys. Lett. 417, 326–329 (2006). https://doi.org/10.1016/j.cplett.2005.10.039
O. Bayrak, I. Boztosun, H. Ciftci, Int. J. Quant. Chems. 107, 540–544 (2007). https://doi.org/10.1002/qua.21141
A.K. Roy, Res. Phys. 3, 103–108 (2013). https://doi.org/10.1016/j.rinp.2013.06.001
C. O. Edet et al, Indian J. Phys. https://doi.org/10.1007/s12648-022-02292-5
E.D. Filho, R.M. Ricotta, Phys. Lett. A 269, 269–276 (2000). https://doi.org/10.1016/S0375-9601(00)00267-X
C.O. Edet, U.S. Okorie, A.T. Ngiangia, A.N. Ikot, Indian J. Phys. (2022). https://doi.org/10.1007/s12648-019-01477-9
J. Pliva, J. Mol. Spectrosc. 193, 193 (1999). https://doi.org/10.1006/jmsp.1998.7741
P.G. Hajigeorgiou, J. Mol. Spectrosc. 235, 111 (2006). https://doi.org/10.1016/j.jms.2005.10.010
C.A. Singh, O.B. Devi, Int. J. Quant. Chem. 106, 415 (2006). https://doi.org/10.1002/qua.20775
A. Durmus, F. Yasuk, J. Chem. Phys. 126, 074108 (2007). https://doi.org/10.1063/1.2566432
F. Ogilvie, The vibrational and rotational spectrometry of diatomic molecules (Academic Press, New York, 1998), p.130
A.N. Ikot, U.S. Okorie, R. Sever, G.J. Rampho, Eur. Phys. J. Plus 134, 386 (2019). https://doi.org/10.1140/epjp/i2019-12783-x
M. Hamzavi, S.M. Ikhdair, B.I. Ita, Physica Scripta 85, 045009 (2012). https://doi.org/10.1088/0031-8949/85/045009
C.A. Onate, J.O. Ojonubah, J. Theor. Appl. Phys. 10, 21–26 (2016). https://doi.org/10.1007/s40094-015-0196-2
B.I. Ita, H. Louis, E.I. Ubana, P.E. Ekuri, C.U. Leonard, N.I. Nzeata, J. Mol. Model. 26, 349 (2020)
B.I. Ita, A.I. Ikeuba, J. Atm. Mol. Phys. 582610, 4 (2013). https://doi.org/10.1155/2013/582610
R. Horchani et al., Eur. Phys. J. D. (2021). https://doi.org/10.1140/epjd/s10053-021-00038-2
W.C. Qiang, K. Li, W.L. Chen, J. Phys. A Math. Theor. 42, 205306 (2009). https://doi.org/10.1088/1751-8113/42/20/205306
H. Ciftci, R.L. Hall, N. Saad, J. Phys. A: Math. Gen. 36, 11807 (2003). https://doi.org/10.1088/0305-4470/36/47/008
H. Ciftci, R.L. Hall, N. Saad, Phys. Lett. A 340, 388 (2005). https://doi.org/10.1016/j.physleta.2005.04.030
Mourad E. H. Ismail, N. Saad, J. Math. Phys. 61, 033501 (2020). https://doi.org/10.1063/1.5117143
B.J. Falaye, Few Body Syst. 53, 557–562 (2012). https://doi.org/10.1007/s00601-012-0440-0
K.J. Oyewumi, K.D. Sen, J. Math Chem. 50, 1039–1059 (2012). https://doi.org/10.1007/s10910-011-9967-4
K.P. Huber, G. Herzberg, Constants of diatomic molecules (Van Nostrand, Princeton, 1979)
U.S. Okorie, C.O. Edet, A.N. Ikot, G.J. Rampho, R. Sever, Indian J. Phys (2021). https://doi.org/10.1007/s12648-019-01670-w
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The author would like to thank Dr. Jayanta K Saha, Aliah University, Kolkata for the encouragement and support in the field of research.
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Nayek, S.K. Bound state solutions of diatomic molecules with screened modified Kratzer potential by asymptotic iteration method. Eur. Phys. J. Plus 137, 1205 (2022). https://doi.org/10.1140/epjp/s13360-022-03425-9
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DOI: https://doi.org/10.1140/epjp/s13360-022-03425-9