Rotation-vibrational energies for some diatomic molecules with improved Rosen-Morse potential in D-dimensions

被引：25

作者：

Udoh, M. E. ^{[1
]}

Okorie, U. S. ^{[2
]}

Ngwueke, M. I. ^{[3
]}

Ituen, E. E. ^{[4
]}

Ikot, A. N. ^{[3
]}

机构：

[1] Univ Uyo, Phys Unit, Directorate Predegree Studies, Uyo, Akwa Ibom State, Nigeria

[2] Akwa Ibom State Univ, Dept Phys, Ikot Akpaden, Akwa Ibom State, Nigeria

[3] Univ Port Harcourt, Theoret Phys Grp, Dept Phys, Choba, Rivers State, Nigeria

[4] Univ Uyo, Dept Phys, Uyo, Akwa Ibom State, Nigeria

来源：

JOURNAL OF MOLECULAR MODELING | 2019年 / 25卷 / 06期

关键词：

Nikiforov-Uvarov method; Ro-vibrational energies; Improved Rosen-Morse potential model; Schrodinger equation; THERMODYNAMIC PROPERTIES; SCATTERING; MODELS; STATE;

D O I：

10.1007/s00894-019-4040-5

中图分类号：

Q5 [生物化学]; Q7 [分子生物学];

学科分类号：

071010 ; 081704 ;

摘要：

By using the Nikiforov-Uvarov method, we solve the Schrodinger equation for the improved Rosen-Morse potential model in D spatial dimensions. We obtained the rotation-vibrational energies and the wave function, respectively. The ro-vibrational energies spectral of NO(a(i)(4)) and H2X1 sigma g+in D-dimensions have been computed by using the rotation-vibrational energy eigenvalues equation.

引用

页数：7

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