中国物理B ›› 2013, Vol. 22 ›› Issue (7): 70303-070303.doi: 10.1088/1674-1056/22/7/070303

• GENERAL • 上一篇    下一篇

Relativistic solutions for diatomic molecules subject to pseudoharmonic oscillator in arbitrary dimensions

Sami Ortakaya   

  1. Institute of Natural and Applied Sciences, Department of Physics, Erciyes University, 38039 Kayseri, Turkiye
  • 收稿日期:2012-09-07 修回日期:2012-12-03 出版日期:2013-06-01 发布日期:2013-06-01

Relativistic solutions for diatomic molecules subject to pseudoharmonic oscillator in arbitrary dimensions

Sami Ortakaya   

  1. Institute of Natural and Applied Sciences, Department of Physics, Erciyes University, 38039 Kayseri, Turkiye
  • Received:2012-09-07 Revised:2012-12-03 Online:2013-06-01 Published:2013-06-01
  • Contact: Sami Ortakaya E-mail:sami.ortakaya@yahoo.com

摘要: The exact solutions of the N-dimensional Klein-Gordon equation in the presence of an exactly solvable potential of V(r) = De(r/re-re/r)2 type have been obtained. The N dimensional Klein-Gordon equation has been reduced to a first-order differential equation via Laplace transformation. The exact bound state energy eigenvalues and corresponding wave functions for CH, H2, and HCl molecules interacting with pseudoharmonic oscillator potential in the arbitrary N dimensions have been determined. Bound state eigenfunctions used in applications related to molecular spectroscopy are obtained in terms of confluent hypergeometric functions.

关键词: Klein-Gordon equation, Laplace integral transform, bound states

Abstract: The exact solutions of the N-dimensional Klein-Gordon equation in the presence of an exactly solvable potential of V(r) = De(r/re-re/r)2 type have been obtained. The N dimensional Klein-Gordon equation has been reduced to a first-order differential equation via Laplace transformation. The exact bound state energy eigenvalues and corresponding wave functions for CH, H2, and HCl molecules interacting with pseudoharmonic oscillator potential in the arbitrary N dimensions have been determined. Bound state eigenfunctions used in applications related to molecular spectroscopy are obtained in terms of confluent hypergeometric functions.

Key words: Klein-Gordon equation, Laplace integral transform, bound states

中图分类号:  (Solutions of wave equations: bound states)

  • 03.65.Ge
03.65.Pm (Relativistic wave equations) 03.65.Fd (Algebraic methods)