Approximate Methods in the Quantum Theory of Many-Fermion Systems

DOI10.1103/RevModPhys.33.28zbMath0095.44203OpenAlexW1966996977MaRDI QIDQ3274046

Robert K. Nesbet

Publication date: 1961

Published in: Reviews of Modern Physics (Search for Journal in Brave)

Full work available at URL: https://doi.org/10.1103/revmodphys.33.28

zbMATH Keywords

mechanics of particles and systems

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Cites Work

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• The Heisenberg exchange operator for ferromagnetic and antiferromagnetic systems
• Restricted and unrestricted Hartree-Fock calculations for atomic lithium
• Natural Orbitals in the Quantum Theory of Two-Electron Systems
• Nuclear Saturation and Two-Body Forces: Self-Consistent Solutions and the Effects of the Exclusion Principle
• Unrestricted Hartree-Fock Method
• Nuclear Many-Body Problem
• The Collective Model of Nuclear Motion
• On the Moments of Inertia of Nuclei
• Wave Functions and Energy Levels for Fe as Found by the Unrestricted Hartree-Fock Method
• Theory of Finite Nuclei
• Self-Consistent Field Theory for Open Shells of Electronic Systems
• The determination of molecular orbitals
• Electronic wave functions II. A calculation for the ground state of the beryllium atom
• The molecular orbital theory of chemical valency. IV. The significance of equivalent orbitals
• The molecular orbital theory of chemical valency. V. The structure of water and similar molecules
• A Simplification of the Hartree-Fock Method
• New Developments in Molecular Orbital Theory
• A Generalized Self-Consistent Field Method
• The molecular orbital theory of chemical valency XVI. A theory of paired-electrons in polyatomic molecules
• 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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