Vibrational energies of some diatomic molecules for a modified and deformed potential

被引：7
|
作者：
Onate, C. A. [1 ,5 ]
Okon, I. B. [2 ]
Onyeaju, M. C. [3 ]
Ebomwonyi, O. [4 ]
机构：
[1] Landmark Univ, Dept Phys Sci, Phys Programme, Omu Aran, Nigeria
[2] Univ Uyo, Dept Phys, Theoret Phys Grp, Uyo, Nigeria
[3] Univ Port Harcourt, Dept Phys, Theoret Phys Grp, PMB 5323 Choba, Port Harcourt, Nigeria
[4] Univ Benin, Dept Phys, Benin, Nigeria
[5] Landmark Univ SDG 4 Qual Educ, Omu Aran, Nigeria
来源：
SCIENTIFIC REPORTS | 2021年 / 11卷 / 01期
关键词：
THERMODYNAMIC PROPERTIES; 3(3)SIGMA(+)(G) STATE; SCHRODINGER-EQUATION; FISHER INFORMATION; MORSE; CS-2;
D O I：
10.1038/s41598-021-01998-6
中图分类号：
O [数理科学和化学]; P [天文学、地球科学]; Q [生物科学]; N [自然科学总论];
学科分类号：
07 ; 0710 ; 09 ;
摘要：
A molecular potential model is proposed and the solutions of the radial Schrodinger equation in the presence of the proposed potential is obtained. The energy equation and its corresponding radial wave function are calculated using the powerful parametric Nikiforov-Uvarov method. The energies of cesium dimer for different quantum states were numerically obtained for both negative and positive values of the deformed and adjustable parameters. The results for sodium dimer and lithium dimer were calculated numerically using their respective spectroscopic parameters. The calculated values for the three molecules are in excellent agreement with the observed values. Finally, we calculated different expectation values and examined the effects of the deformed and adjustable parameters on the expectation values.
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页数：7
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