Bounds on Diatomic Molecules in a Relativistic Model

Physics – Mathematical Physics

Scientific paper

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

Scientific paper

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 $N$ of electrons, the binding energy $\Delta E_b$ and the equilibrium bond distance $R_0$. 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.

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