The harmonium model has long been regarded as an exactly solvable laboratory bench for quantum chemistry [W. Heisenberg, Z. Phys. 38, 411 (1926)]. For studying correlation energy, only the ground state of the system has received consideration heretofore. This is a spin singlet state. In this work we exhaustively study the lowest excited (spin triplet) harmonium state, with the main purpose of revisiting the relation between entanglement measures and correlation energy for this quite different species. The task is made easier by working with Wigner quasiprobabilities on phase space
15 pages, 7 figures, for the proceedings of "Computer Simulation Studies in Condensed Matter Physics...
The calculations carried out with the G-particle-hole hypervirial equation (GHV) method for a set of...
It is well known that determining the energy of molecules and other quantum many-body systems reduce...
The harmonium model has long been regarded as an exactly solvable laboratory bench for quantum chemi...
For a wide range of confinement strengths ω, explicitly-correlated calculations afford approximate e...
Calculations of sub-μhartree accuracy employing explicitly correlated Gaussian lobe functions produc...
Harmonium atom is a widely known model system in which the attraction potential has been substituted...
Harmonium atoms, i.e. assemblies of electrons trapped in a harmonic potential, are encountered in di...
We compute the entanglement of the ground state and several singlet and triplet excited states of th...
The formation of the Wigner molecules in three-dimensional assemblies of equicharged particles upon ...
When used in conjunction with appropriate extrapolation schemes, full configuration interaction (FCI...
Abstract We study entanglement properties of all eigenstates of the Heisenberg XXX model, and find t...
Electron–electron correlation in quantum chemistry calculations can be analysed in terms of entangle...
In this paper we propose a functional of the many-body cumulant of the second-order reduced density ...
A recently developed method (the GF method) which is equivalent to optimizing the orbitals of a Slat...
15 pages, 7 figures, for the proceedings of "Computer Simulation Studies in Condensed Matter Physics...
The calculations carried out with the G-particle-hole hypervirial equation (GHV) method for a set of...
It is well known that determining the energy of molecules and other quantum many-body systems reduce...
The harmonium model has long been regarded as an exactly solvable laboratory bench for quantum chemi...
For a wide range of confinement strengths ω, explicitly-correlated calculations afford approximate e...
Calculations of sub-μhartree accuracy employing explicitly correlated Gaussian lobe functions produc...
Harmonium atom is a widely known model system in which the attraction potential has been substituted...
Harmonium atoms, i.e. assemblies of electrons trapped in a harmonic potential, are encountered in di...
We compute the entanglement of the ground state and several singlet and triplet excited states of th...
The formation of the Wigner molecules in three-dimensional assemblies of equicharged particles upon ...
When used in conjunction with appropriate extrapolation schemes, full configuration interaction (FCI...
Abstract We study entanglement properties of all eigenstates of the Heisenberg XXX model, and find t...
Electron–electron correlation in quantum chemistry calculations can be analysed in terms of entangle...
In this paper we propose a functional of the many-body cumulant of the second-order reduced density ...
A recently developed method (the GF method) which is equivalent to optimizing the orbitals of a Slat...
15 pages, 7 figures, for the proceedings of "Computer Simulation Studies in Condensed Matter Physics...
The calculations carried out with the G-particle-hole hypervirial equation (GHV) method for a set of...
It is well known that determining the energy of molecules and other quantum many-body systems reduce...