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

DOI10.1103/PhysRev.90.120zbMath0050.23206WikidataQ21709169 ScholiaQ21709169MaRDI QIDQ5818355

Per-Olov Löwdin

Publication date: 1953

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

zbMATH Keywords

structure of matter

Related Items (max. 100)

Unnamed Item ⋮ Application of the Orthogonalized Plane-Wave Method to Silicon Crystal ⋮ Quantum-mechanical four-body versus semi-classical three-body theories for double charge exchange in collisions of fast alpha particles with helium targets ⋮ High-energy two-electron transfer in ion-atom collisions ⋮ Combined Use of the Methods of Superposition of Configurations and Correlation Factor on the Ground States of the Helium-Like Ions ⋮ Double charge exchange in ion-atom collisions using distorted wave theories with two-electron continuum intermediate states in one or both scattering channels ⋮ New Method for Calculating Wave Functions in Crystals and Molecules ⋮ Rational approximation of decay-type functions ⋮ Review of theories on double electron capture in fast ion-atom collisions ⋮ Studies of Atomic Self-Consistent Fields. II. Interpolation Problems ⋮ Electronic Polarizabilities of Ions from the Hartree-Fock Wave Functions

Cites Work

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

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