English

Morse potential derived from first principles

Materials Science 2015-06-04 v1 Chemical Physics Quantum Physics

Abstract

We show that a direct connection can be drawn, based on fundamental quantum principles, between the Morse potential, extensively used as an empirical description for the atomic interaction in diatomic molecules, and the harmonic potential. This is conceptually achieved here through a non-additive translation operator, whose action leads to a perfect equivalence between the quantum harmonic oscillator in deformed space and the quantum Morse oscillator in regular space. In this way, our theoretical approach provides a distinctive first principle rationale for anharmonicity, therefore revealing a possible quantum origin for several related properties as, for example, the dissociation energy of diatomic molecules and the deformation of cubic metals.

Keywords

Cite

@article{arxiv.1204.5391,
  title  = {Morse potential derived from first principles},
  author = {R. N. Costa Filho and G. Alencar and B. -S. Skagerstam and J. S. Andrade},
  journal= {arXiv preprint arXiv:1204.5391},
  year   = {2015}
}

Comments

4 pages, 1 figure

R2 v1 2026-06-21T20:54:05.411Z