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We present an alternative, univocal characterization of the continuous transition from atomic to molecular shape in the Coulomb system constituted by two identical particles and a third particle with the opposite charge, as the mass ratio…

Chemical Physics · Physics 2022-01-26 Laura D. Salas , Barbara Zamora-Yusti , Julio C. Arce

The inclusion of the continuum in the study of weakly-bound three-body systems is discussed. A transformed harmonic oscillator basis is introduced to provide an appropriate discrete and finite basis for treating the continuum part of the…

Variational calculations of ground-state properties of $^4$He, $^{16}$O, and $^{40}$Ca are carried out employing realistic phenomenological two- and three-nucleon potentials. The trial wave function includes two- and three-body correlations…

Nuclear Theory · Physics 2017-09-04 D. Lonardoni , A. Lovato , Steven C. Pieper , R. B. Wiringa

A variational technique to describe the ground and scattering states below the break-up threshold for a three-nucleon system is developed. The method consists in expanding the wave function in terms of correlated Harmonic Hyperspherical…

Nuclear Theory · Physics 2009-10-30 A. Kievsky , M. Viviani , S. Rosati

Recent advances in both theoretical and computational methods have enabled large-scale, precision calculations of the properties of atomic nuclei. With the growing complexity of modern nuclear theory, however, also comes the need for novel…

Nuclear Theory · Physics 2024-11-26 R. Y. Cheng , K. Godbey , Y. B. Niu , Y. G. Ma , W. B. He , S. M. Wang

We present a general approach for the solution of the three-body problem for a general interaction, and apply it to the case of the Coulomb interaction. This approach is exact, simple and fast. It makes use of integral equations derived…

Strongly Correlated Electrons · Physics 2017-11-22 R. Combescot

The analytic structure and asymptotic behavior of channel-coupling potentials in three-body systems are investigated within the framework of the hyperspherical harmonics expansion method. The coupling between different Jacobi partitions is…

Nuclear Theory · Physics 2026-03-03 Emile Meoto , Mantile L. Lekala

We outline a rigorous method which can be used to solve the many-body Schroedinger equation for a Coulomb interacting electronic system in an external classical magnetic field as well as a quantized electromagnetic field. Effects of the…

Mesoscale and Nanoscale Physics · Physics 2012-10-11 Olafur Jonasson , Chi-Shung Tang , Hsi-Sheng Goan , Andrei Manolescu , Vidar Gudmundsson

The new representation of the Coulomb three-body wave function via the well-known solutions of the separable Coulomb two-centre problem $\phi_j(\xi,\eta)=X_j(\xi)Y_j(\eta)$ is obtained, where $X_j(\xi)$ and $Y_j(\eta)$ are the Coulomb…

Quantum Physics · Physics 2008-03-18 D I Abramov

It is demonstrated that the complex scaling method can be used in practical calculations to localize three-body resonances. Our model example emphasizes the fact that in three-body systems several essentially different asymptotic behaviors…

Nuclear Theory · Physics 2009-09-25 Attila Csoto

The first discussion of basis sets consisting of exponentially decaying Coulomb Sturmian functions for modelling electronic structures is presented. The proposed basis set construction selects Coulomb Sturmian functions using separate upper…

Chemical Physics · Physics 2019-01-23 Michael F. Herbst , James Emil Avery , Andreas Dreuw

We introduce an approach, based on the coordinate space Faddeev equations, to solve the quantum mechanical three-body Coulomb problem in the continuum. We apply the approach to compute measured properties of the first two $0^+$ levels in…

Nuclear Theory · Physics 2009-10-30 D. V. Fedorov , A. S. Jensen

The effective independent-particle (mean-field) approximation of the Hubbard Hamiltonian is described in a many-body basis to develop a formal comparison with the exact diagonalization of the full Hubbard model, using small atomic chain as…

Strongly Correlated Electrons · Physics 2023-08-09 Antoine Honet , Luc Henrard , Vincent Meunier

A formalism is presented that allows an asymptotically exact solution of non-relativistic and semi-relativistic two-body problems with infinitely rising confining potentials. We consider both linear and quadratic confinement. The additional…

Nuclear Theory · Physics 2010-11-02 Joseph Day , Joseph McEwen , Zoltan Papp

We consider the phenomenon of eigenvalue absorption for a many body Hamiltonian, which depends on a parameter. The conditions on pair potentials, which guarantee that the eigenvalues approaching the bottom of the continuous spectrum become…

Mathematical Physics · Physics 2008-07-20 D. K. Gridnev

By application of a straightforward variational procedure we derive a simple, analytic upper bound on the ground-state energy eigenvalue of a semirelativistic Hamiltonian for (one or two) spinless particles which experience some…

High Energy Physics - Phenomenology · Physics 2009-10-28 Wolfgang Lucha , Franz F. SCHÖberl

We define Sturmian basis functions for the harmonic oscillator and investigate whether recent insights into Sturmians for Coulomb-like potentials can be extended to this important potential. We also treat many body problems such as coupling…

Quantum Physics · Physics 2009-10-31 Frank Antonsen

We study aspects of the quantum and classical dynamics of a $3$-body system in 3D space with interaction depending only on mutual distances. The study is restricted to solutions in the space of relative motion which are functions of mutual…

Mathematical Physics · Physics 2017-07-06 Alexander V Turbiner , Willard Miller , Adrian M Escobar-Ruiz

In this paper we study the asymptotic behavior of solutions to systems of strongly coupled integral equations with oscillatory coefficients. The system of equations is motivated by a peridynamic model of the deformation of heterogeneous…

Analysis of PDEs · Mathematics 2021-06-22 Tadele Mengesha , James M. Scott

We propose a general approach to reducing basis set incompleteness error in electron correlation energy calculations. The correction is computed alongside the correlation energy in a single calculation by modifying the electron interaction…