3-body harmonic molecule
- URL: http://arxiv.org/abs/2208.08947v3
- Date: Mon, 5 Sep 2022 17:34:04 GMT
- Title: 3-body harmonic molecule
- Authors: H. Olivares-Pil\'on, A. M. Escobar-Ruiz and F. Montoya
- Abstract summary: It governs the near-equilibrium $S$-states eigenfunctions $psi(r_12,r_13,r_23)$ of three identical point particles interacting by means of any pairwise confining potential $V(r_12,r_13,r_23)$ that entirely depends on the relative distances $r_ij=|mathbf r_i-mathbf r_j|$ between particles.
The whole spectra of excited states is degenerate, and to analyze it a detailed
- Score: 0.0
- License: http://creativecommons.org/licenses/by/4.0/
- Abstract: In this study, the quantum 3-body harmonic system with finite rest length $R$
and zero total angular momentum $L=0$ is explored. It governs the
near-equilibrium $S$-states eigenfunctions $\psi(r_{12},r_{13},r_{23})$ of
three identical point particles interacting by means of any pairwise confining
potential $V(r_{12},r_{13},r_{23})$ that entirely depends on the relative
distances $r_{ij}=|{\mathbf r}_i-{\mathbf r}_j|$ between particles. At $R=0$,
the system admits a complete separation of variables in Jacobi-coordinates, it
is (maximally) superintegrable and exactly-solvable. The whole spectra of
excited states is degenerate, and to analyze it a detailed comparison between
two relevant Lie-algebraic representations of the corresponding reduced
Hamiltonian is carried out. At $R>0$, the problem is not even integrable nor
exactly-solvable and the degeneration is partially removed. In this case, no
exact solutions of the Schr\"odinger equation have been found so far whilst its
classical counterpart turns out to be a chaotic system. For $R>0$, accurate
values for the total energy $E$ of the lowest quantum states are obtained using
the Lagrange-mesh method. Concrete explicit results with not less than eleven
significant digits for the states $N=0,1,2,3$ are presented in the range $0\leq
R \leq 4.0$~a.u. . In particular, it is shown that (I) the energy curve
$E=E(R)$ develops a global minimum as a function of the rest length $R$, and it
tends asymptotically to a finite value at large $R$, and (II) the degenerate
states split into sub-levels. For the ground state, perturbative (small-$R$)
and two-parametric variational results (arbitrary $R$) are displayed as well.
An extension of the model with applications in molecular physics is briefly
discussed.
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