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Quantum Mechanics of a Simulated Tri-hydrogen Dication

Quantum Physics 2014-03-12 v2

Abstract

The Schroedinger equation is solved exactly within the Born-Oppenheimer approximation for a simulacrum of the H3++H_3^{++}-ion. The ion is assumed to form an isosceles triangle and the ground state energy is obtained over its geometrical parameter space. No multi-center molecular integrations are required. We indicate how the approximation to the actual molecule can be improved systematically.

Keywords

Cite

@article{arxiv.1403.2121,
  title  = {Quantum Mechanics of a Simulated Tri-hydrogen Dication},
  author = {M. L. Glasser},
  journal= {arXiv preprint arXiv:1403.2121},
  year   = {2014}
}

Comments

9 pages

R2 v1 2026-06-22T03:23:14.148Z