Arbitrary l-Wave Bound States of the Schrodinger Equation for the Hyperbolical Molecular Potential

被引:4
|
作者
Wei, Gao-Feng [1 ]
Chen, Wen-Li [2 ]
机构
[1] Xian Univ Arts & Sci, Sch Phys & Mechatron Engn, Xian 710065, Peoples R China
[2] Xian Peihua Univ, Dept Basic Sci, Xian 710065, Peoples R China
关键词
algebraic approach; Schrodinger equation; hyperbolical molecular potential; ASYMPTOTIC ITERATION METHOD; KLEIN-GORDON EQUATION; ANALYTICAL APPROXIMATION; QUANTIZATION RULE; DIRAC-EQUATION; INVARIANT; TERM;
D O I
10.1002/qua.24731
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
Within the framework of supersymmetric quantum mechanics method, we study by an algebraic method the arbitrary l-wave bound states of the Schrodinger equation for the hyperbolical molecular potential by a proper approximation to nonlinear centrifugal term. The explicitly analytical formula of energy levels is derived, and the corresponding bound state wave functions are presented. The function analysis method is used to rederive the same energy levels of the quantum system under consideration to check the validity of this algebraic method. In addition, it is shown from numerical results of energy levels that above certain parameter depending on the choices of potential parameters V-1 and V-2 the hyperbolical molecular potential cannot trap a particle as it becomes weaker and the energy level starts to turn positive when the potential parameter becomes larger. (c) 2014 Wiley Periodicals, Inc.
引用
收藏
页码:1602 / 1606
页数:5
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