Equation of motion of the correlated first-order density matrix for the ground-state of the Hookean atom with two electrons
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Cites work
- A Simplification of the Hartree-Fock Method
- Many-Body Theory of Molecules, Clusters, and Condensed Phases
- Quantum Theory of Many-Particle Systems. I. Physical Interpretations by Means of Density Matrices, Natural Spin-Orbitals, and Convergence Problems in the Method of Configurational Interaction
- Wave functions and low-order density matrices for a class of two-electron `artificial atoms' embracing Hookean and Moshinsky models
Cited in
(15)- Differential equation for the ground-state density of a model spin-compensated atom in an external potential
- Eigenstates and dynamics of Hooke’s atom: Exact results and path integral simulations
- Differential equation for the ground-state density of artificial two-electron atoms with harmonic confinement
- Kinetic energy density of the two-electron Hookean atom in terms of the ground-state electron density
- The determination of the Dirac density matrix of the d-dimensional harmonic oscillator for an arbitrary number of closed shells
- Hooke's atom in an arbitrary external electric field: analytical solutions of two-electron problem by path integral approach
- Near-origin structure of the Hooke's atoms
- First-order density matrix as a functional of the ground-state electron density for harmonic confinement of two electrons which also interact harmonically
- Weak harmonic confinement of the quintet solution of a Moshinsky atom with 4 electrons
- Wave functions and low-order density matrices for a class of two-electron `artificial atoms' embracing Hookean and Moshinsky models
- Correlated kinetic energy density functional of ground states of harmonically confined two-electron atoms for arbitrary interparticle interaction
- A proposed family of variationally correlated first-order density matrices for spin-polarized three-electron model atoms
- Exact Hamiltonian for an analytic correlated ground-state wave function for He-like ions
- Explicit form of Pauli potential for direct derivation of pair density from a two-particle differential equation for the quintet state of four electrons with harmonic interparticle interactions
- Kinetic energy and ground-state electron densities as fingerprints of wavefunction entanglement in two-electron spin-compensated atomic models
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