English

Supersymmetry and the Hartmann Potential of Theoretical Chemistry

Quantum Physics 2013-12-19 v1

Abstract

The ring-shaped Hartmann potential V=ησ2ϵ0(2a0rηa02r2sin2θ) V = \eta \sigma^{2} \epsilon_{0} \left( \frac{2 a_{0}}{r} - \frac{\eta a_{0}^{2}}{r^{2} sin^{2} \theta} \right) was introduced in quantum chemistry to describe ring-shaped molecules like benzene. In this article, the supersymmetric features of the Hartmann potential are discussed. We first review the results of a previous paper in which we rederived the eigenvalues and radial eigenfunctions of the Hartmann potential using a formulation of one-dimensional supersymmetric quantum mechanics (SUSYQM) on the half-line [0,)\left[ 0, \infty \right). A reformulation of SUSYQM in the full line (,)\left( -\infty, \infty \right) is subsequently developed. It is found that the second formulation makes a connection between states having the same quantum number LL but different values of ησ2\eta \sigma^{2} and quantum number NN. This is in contrast to the first formulation, which relates states with identical values of the quantum number NN and ησ2\eta \sigma^{2} but different values of the quantum number LL.

Keywords

Cite

@article{arxiv.quant-ph/9602005,
  title  = {Supersymmetry and the Hartmann Potential of Theoretical Chemistry},
  author = {Gardo Garnet Blado},
  journal= {arXiv preprint arXiv:quant-ph/9602005},
  year   = {2013}
}

Comments

24 pages; uses LaTex; to be published at the Theoretica Chimica Acta; hard copy available from the author upon request (use address: [email protected])