Related papers: Configuration weight function method to solve the …
Energies of the low-lying bound S-states (L=0) of exotic three-body systems, consisting a nuclear core of charge +Ze (Z being atomic number of the core) and two negatively charged valence muons, have been calculated by hyperspherical…
We give a thorough analysis of the convergence properties of the configuration-interaction method as applied to parabolic quantum dots among other systems, including \emph{a priori} error estimates. The method converges slowly in general,…
A combination of the variable-constant and complex coordinate rotation methods is used to solve the two-body Schr\"odinger equation. The latter is replaced by a system of linear first-order differential equations, which enables one to…
Hulth\'en plus Hellmann potentials are adopted as the quark-antiquark interaction potential for studying the mass spectra of heavy mesons. We solved the radial Schr\"odinger equation analytically using the Nikiforov-Uvarov method. The…
Helium atom is the simplest many-body electronic system provided by nature. The exact solution to the Schr\"odinger equation is known for helium ground and excited states, and represents a workbench for any many-body methodology. Here, we…
Accurate ab initio calculations of the energy levels of the superheavy elements Z=112 are presented. Relativistic Hartree-Fock and configuration interaction methods are combined with the many-body perturbation theory to construct the…
We present new trial wave-functions which include 3-body correlations into the backflow coordinates and a 4-body symmetric potential. We show that our wavefunctions lower the energy enough to stabilize the ground state energies of normal…
We present unrestricted Hartree Fock method coupled with configuration interaction (CI) method (URHF-CI) suitable for the calculation of ground and excited states of large number of electrons localized by complex gate potentials in…
In the paper the Schr\"odinger equation for quasibound resonance state with complex energy is considered. The system of inhomogeneous differential equations is obtained for the real and imaginary parts of wave function. On the base of known…
We develop a quantum Monte Carlo method to estimate the ground-state energy of a fermionic many-particle system in the configuration-interaction shell model approach. The fermionic sign problem is circumvented by using a guiding wave…
A new method is presented to reconstruct the potential of a quantum mechanical many-body system from observational data, combining a nonparametric Bayesian approach with a Hartree-Fock approximation. A priori information is implemented as a…
Ab initio calculations play an essential role in our fundamental understanding of quantum many-body systems across many subfields, from strongly correlated fermions to quantum chemistry and from atomic and molecular systems to nuclear…
It is shown that a class of approximate resonance solutions in the three-body problem under the Newtonian gravitational force are equivalent to quantized solutions of a modified Schr\"odinger equation for a wide range of masses that…
A new ATSP2K module is presented for evaluating the electron density function of any multiconfiguration Hartree-Fock or configuration interaction wave function in the non relativistic or relativistic Breit-Pauli approximation. It is first…
Simple models for spherical particles with a soft shell have been shown to self-assemble into numerous crystal phases and even quasicrystals. However, most of these models rely on a simple pairwise interaction, which is usually a valid…
Many-body quantum-mechanical scattering problem is solved asymptotically when the size of the scatterers (inhomogeneities) tends to zero and their number tends to infinity. A method is given for calculation of the number of small…
We present a method which computes many-electron energies and eigenfunctions by a full configuration interaction which uses a basis of atomistic tight-binding wave functions. This approach captures electron correlation as well as atomistic…
This paper reports a detailed description of the equivalent linear two-body method for the many body problem, which is based on an approximate reduction of the many-body Schroedinger equation by the use of a variational principle. To test…
A balanced description of ground and excited states is essential for the description of many chemical processes. However, few methods can handle cases where static correlation is present, and often these scale very unfavourably with system…
Operating just once the naive Foldy-Wouthuysen-Tani transformation on the Schr\"odinger equation for $Q\bar q$ bound states described by a hamiltonian, we systematically develop a perturbation theory in $1/m_Q$ which enables one to solve…