Electronic Polarizabilities of Ions from the Hartree-Fock Wave Functions

DOI10.1103/PhysRev.96.951zbMath0057.22806MaRDI QIDQ5830555

R. M. Sternheimer

Publication date: 1954

Published in: Physical Review (Search for Journal in Brave)

zbMATH Keywords

Structure of matter

Related Items (10)

Efficient parallel linear scaling method to get the response density matrix in all-electron real-space density-functional perturbation theory ⋮ Electric polarizability of atoms and molecules ⋮ Polarization and Exchange Effects in the Scattering of Electrons from Atoms with Application to Oxygen ⋮ Numerical stability and efficiency of response property calculations in density functional theory ⋮ Effect of an Electric Dipole Moment of the Proton on the Energy Levels of the Hydrogen Atom ⋮ Scattering of Charged Particles by Neutral Atoms ⋮ Thomas-Fermi Technique for Determining Wave Functions for Alkali Atoms with Excited Valence Electrons ⋮ Hartree-Fock Equations with a Perturbing Field ⋮ Electronic polarizabilities of free neutral atoms in Thomas-Fermi theory ⋮ The scattering of electrons by atomic hydrogen

Cites Work

• Unnamed Item
• Unnamed Item
• The Polarizabilities of Ions from Spectra
• A new method of calculating the mean value of 1/ r ³ for keplerian systems in quantum mechanics
• Results of calculations of atomic wave functions. II.—Results for K ⁺ and Cs ⁺
• The Thomas-Fermi Method for Metals
• Studies of Atomic Self-Consistent Fields. I. Calculation of Slater Functions
• Nuclear Quadrupole Coupling in the<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mrow><mml:msub><mml:mrow><mml:mi mathvariant="normal">Li</mml:mi></mml:mrow><mml:mrow><mml:mn>2</mml:mn></mml:mrow></mml:msub></mml:mrow></mml:math>Molecule
• Nuclear Quadrupole Coupling in Polar Molecules

This page was built for publication: Electronic Polarizabilities of Ions from the Hartree-Fock Wave Functions