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

DOI10.1103/PhysRev.123.521zbMath0095.44901OpenAlexW2038487951MaRDI QIDQ3274076

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Publication date: 1961

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

Full work available at URL: https://doi.org/10.1103/physrev.123.521

zbMATH Keywords

structure of matter

Related Items (3)

Electronic Band Structure of Group IV Elements and of III-V Compounds ⋮ 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 ⋮ Stability of Hartree-Fock States

Cites Work

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• Restricted and unrestricted Hartree-Fock calculations for atomic lithium
• Self-Consistent Field Theory for Open Shells of Electronic Systems
• Applicability of Roothaan's Self-Consistent Field Theory
• On Nuclear Quadrupole Moments
• New Developments in Molecular Orbital Theory
• Electronic wave functions - A calculation of eight variational wave functions for C1, C1 ^- , S and S ^-
• Configuration interaction in orbital theories

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