Restricted and unrestricted Hartree-Fock calculations for atomic lithium

DOI10.1016/0003-4916(60)90031-2MaRDI QIDQ772369zbMATH OpenOpenAlexFDO

Authors D. Kharzeev

Publication date 1960

Published in Annals of Physics (Search for Journal in Brave)

Full work available at URL https://doi.org/10.1016/0003-4916(60)90031-2

zbMATH Keywords

mechanics of particles and systems

Cites work

• New Developments in Molecular Orbital Theory

Cited in

(4)

• Hartree-Fock Wave Functions for the<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mn>4</mml:mn><mml:mi>p</mml:mi></mml:math>-Shell Atoms
• Approximate Methods in the Quantum Theory of Many-Fermion Systems
• Analytic Hartree-Fock Wave Functions for the<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mn>3</mml:mn><mml:mi>p</mml:mi></mml:math>-Shell Atoms
• Computer Programs for Electronic Wave-Function Calculations

This page was built for publication: Restricted and unrestricted Hartree-Fock calculations for atomic lithium

Report a bug (only for logged in users!)Click here to report a bug for this page (MaRDI item Q772369)