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 of electrons, the binding energy and the equilibrium bond distance . 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.
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/)