Studies of Atomic Self-Consistent Fields. I. Calculation of Slater Functions

DOI10.1103/PHYSREV.90.120MaRDI QIDQ5818355zbMATH OpenWikidataFDO

Authors Per-Olov Löwdin

Publication date 1953

Published in Physical Review (Search for Journal in Brave)

Full work available at URL https://doi.org/10.1103/PHYSREV.90.120

zbMATH Keywords

structure of matter

Cites work

• Analytic Atomic Wave Functions
• Self-Consistent Fields and Diamagnetic Susceptibility for Magnesium III
• Tables for Determining Atomic Wave Functions and Energies
• Variational Atomic Wave Functions

Cited in

(11)

• Double charge exchange in ion-atom collisions using distorted wave theories with two-electron continuum intermediate states in one or both scattering channels
• High-energy two-electron transfer in ion-atom collisions
• Application of the Orthogonalized Plane-Wave Method to Silicon Crystal
• Combined Use of the Methods of Superposition of Configurations and Correlation Factor on the Ground States of the Helium-Like Ions
• New Method for Calculating Wave Functions in Crystals and Molecules
• Rational approximation of decay-type functions
• scientific article; zbMATH DE number 3087947 (Why is no real title available?)
• Studies of Atomic Self-Consistent Fields. II. Interpolation Problems
• Electronic Polarizabilities of Ions from the Hartree-Fock Wave Functions
• Quantum-mechanical four-body versus semi-classical three-body theories for double charge exchange in collisions of fast alpha particles with helium targets
• Review of theories on double electron capture in fast ion-atom collisions

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