Pages that link to "Item:Q735720"
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The following pages link to The self-consistent field method in the Hartree approximation for some two-electron configurations (Q735720):
Displaying 14 items.
- Finite size atom: The new quasiparticle in the self-consistent Hartree-Fock approximation (Q418490) (← 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)
- An elementary algebraic method for approximating average radii of first and second ring electrons (Q1087315) (← links)
- A review on the derivation of the spin-restricted Hartree-Fock (RHF) self-consistent field (SCF) equations for open-shell systems. Description of different methods to handle the off-diagonal multipliers coupling closed and open shells (Q1611942) (← links)
- Majorana solutions to the two-electron problem (Q1936403) (← links)
- A method of calculation of self-consistent atomic potentials for a multicomponent mixture in the relativistic Hartree-Fock-Slater approximation (Q1974729) (← links)
- Co-spherical electronic configuration of the helium-like atomic systems (Q2063624) (← links)
- Collinear configuration of the helium atom and two-electron ions (Q2213982) (← links)
- Calculation of the screening constant and energy of a two-electron atom (Q2332021) (← links)
- On the relation between the Hartree-Fock and Kohn-Sham approaches (Q2425727) (← links)
- A comparison of efficiency and accuracy of two-electron integrals calculation between two methods in multi-configuration time-dependent Hartree Fock frame (Q2517597) (← links)
- An insufficient adequacy of node surfaces of multielectron wave functions in the Hartree-Fock approximation (Q2996064) (← links)
- Self-consistent structure in a relativistic Dirac-Hartree-Fock approximation (Q5949662) (← links)
