The following pages link to Claudio Amovilli (Q338187):
Displayed 10 items.
- Approaching the \(s\)-wave model ground state energy of He-like atomic ions: results from a model Hamiltonian (Q338188) (← links)
- (Q498483) (redirect page) (← links)
- Electrostatic potentials at the nucleus for isoelectronic series of light atomic ions using the QMC method in relation to DFT (Q498484) (← links)
- Explicit energy density functional for the Crandall two-electron model atom with harmonic confinement and inverse square law inter-particle repulsion (Q531205) (← links)
- Electronic energy spectrum of two-dimensional solids and a chain of C atoms from a quantum network model (Q1883316) (← links)
- Three-dimensional Wigner molecules formed from an assembly of confined but Coulombically repelling electrons (Q2462776) (← links)
- Exactly solvable model mimicking the \(H_{2}\) molecule in the limit of large nuclear masses (Q2468702) (← 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)
- Long-range asymptotic behaviour of the ground-state electron density in He-like ions as a function of atomic number (Q5478432) (← links)