English

Bounds on Diatomic Molecules in a Relativistic Model

Mathematical Physics 2015-05-18 v2 math.MP

Abstract

We consider diatomic systems in which the kinetic energy of the electrons is treated in a simple relativistic model. The Born-Oppenheimer approximation is assumed. We investigate questions of stability, deducing bounds on the number NN of electrons, the binding energy ΔEb\Delta E_b and the equilibrium bond distance R0R_0. We use a known localization argument adopted to the present relativistic setting, with particular consideration of the critical point of stability, as well as the recently proved relativistic Scott correction.

Keywords

Cite

@article{arxiv.1003.2891,
  title  = {Bounds on Diatomic Molecules in a Relativistic Model},
  author = {Natalie Gilka},
  journal= {arXiv preprint arXiv:1003.2891},
  year   = {2015}
}

Comments

Accepted for Publication in J. Math. Phys. (http://jmp.aip.org/)

R2 v1 2026-06-21T14:57:54.823Z