Pages that link to "Item:Q1852586"
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The following pages link to First-order density matrix as a functional of the ground-state electron density for harmonic confinement of two electrons which also interact harmonically (Q1852586):
Displaying 11 items.
- On density function coordinate matrix (Q364662) (← links)
- Equation of motion of the correlated first-order density matrix for the ground-state of the Hookean atom with two electrons (Q427434) (← links)
- Electron-pair radial density functions (Q607591) (← links)
- Correlated and idempotent Dirac first-order density matrices with identical diagonal fermion density: a route to extract a one-body potential energy in TDDFT (Q848179) (← links)
- Wave functions and low-order density matrices for a class of two-electron `artificial atoms' embracing Hookean and Moshinsky models (Q1866782) (← links)
- A proposed family of variationally correlated first-order density matrices for spin-polarized three-electron model atoms (Q1936782) (← links)
- 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 (Q2375864) (← links)
- Subspace density of the first excited state for two harmonically interacting electrons with isotropic harmonic confinement (Q2463315) (← links)
- 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 (Q2517608) (← links)
- Correlated kinetic energy density functional of ground states of harmonically confined two-electron atoms for arbitrary interparticle interaction (Q2865218) (← links)
- 10.1007/s11470-008-1011-9 (Q3499899) (← links)
