Functional representation of correlations in inhomogeneous many-electron systems
Author:
Publisher
American Physical Society (APS)
Subject
Atomic and Molecular Physics, and Optics
Link
http://harvest.aps.org/v2/journals/articles/10.1103/PhysRevA.41.2329/fulltext
Reference18 articles.
1. Analytical Calculation of Geometrical Derivatives in Molecular Electronic Structure Theory
2. Force Constants and Dipole‐Moment Derivatives of Molecules from Perturbed Hartree–Fock Calculations. I
3. Perturbed Hartree–Fock Theory. I. Diagrammatic Double‐Perturbation Analysis
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1. A comparative study of standard and non-standard mean-field theories for the energy, the first and the second moments of Be and LiH;Journal of Physics B: Atomic, Molecular and Optical Physics;1992-04-28
2. On the simultaneous ejection of several electrons from an atom in a high electromagnetic field;Journal of Physics B: Atomic, Molecular and Optical Physics;1992-03-28
3. Functional Hartree-Fock equations in the Schrödinger representation of quantum field theory;Il Nuovo Cimento A;1991-05
4. Hartree-Fock-type equations in relativistic quantum electrodynamics with non-linear gauge fixing;Journal of Physics B: Atomic, Molecular and Optical Physics;1991-03-28
5. Convergence of perturbation expansions around nonstandard mean fields;Physical Review A;1990-07-01
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