First-order density matrix as a functional of the ground-state electron density for harmonic confinement of two electrons which also interact harmonically

DOI10.1016/S0375-9601(02)01598-0zbMATH Open1005.81529OpenAlexW2032420785MaRDI QIDQ1852586FDOQ1852586

Authors: N. H. March 

Publication date: 6 January 2003

Published in: Physics Letters. A (Search for Journal in Brave)

Full work available at URL: https://doi.org/10.1016/s0375-9601(02)01598-0

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zbMATH Keywords

two-electron atomnon-local relations

Mathematics Subject Classification ID

Atomic physics (81V45)

Cites Work

• The Statistical Interpretation of Quantum Mechanics
• Pair function at coincidence and ground-state energy for interacting systems of two fermions with isotropic harmonic confinement and antiparallel spins

Cited In (13)

• Differential equation for the ground-state density of artificial two-electron atoms with harmonic confinement
• Correlated and idempotent Dirac first-order density matrices with identical diagonal fermion density: a route to extract a one-body potential energy in TDDFT
• The determination of the Dirac density matrix of the d-dimensional harmonic oscillator for an arbitrary number of closed shells
• Equation of motion of the correlated first-order density matrix for the ground-state of the Hookean atom with two electrons
• The central role of the von Weizsäcker kinetic energy density in determining the energy functional of a model two-electron atom with harmonic confinement and inverse square interparticle repulsion
• Electron-pair radial density functions
• Subspace density of the first excited state for two harmonically interacting electrons with isotropic harmonic confinement
• 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
• On density function coordinate matrix
• A proposed family of variationally correlated first-order density matrices for spin-polarized three-electron model atoms
• 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
• 10.1007/s11470-008-1011-9

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