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Note on an Approximation Treatment for Many-Electron Systems

CHR. KN. MØLLER; M. S. Plesset · Physical Review · 1934

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Author / responsible party
CHR. KN. MØLLER; M. S. Plesset
Publisher
Physical Review
Year
1934
Language
English

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A perturbation theory is developed for treating a system of $n$ electrons in which the Hartree-Fock solution appears as the zero-order approximation. It is shown by this development that the first order correction for the energy and the charge density of the system is zero. The expression for the second-order correction for the energy greatly simplifies because of the special property of the zero-order solution. It is pointed out that the development of the higher approximation involves only calculations based on a definite one-body problem.

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APA 7

MØLLER, C. K. & Plesset, M. S. (1934). Note on an Approximation Treatment for Many-Electron Systems. https://doi.org/10.1103/physrev.46.618

MLA

MØLLER, CHR. KN, and M. S. Plesset. "Note on an Approximation Treatment for Many-Electron Systems." 1934. https://doi.org/10.1103/physrev.46.618.

Chicago

MØLLER, CHR. KN. and M. S. Plesset. 1934. "Note on an Approximation Treatment for Many-Electron Systems.". https://doi.org/10.1103/physrev.46.618.

Harvard

MØLLER, C. K. and Plesset, M. S. 1934, Note on an Approximation Treatment for Many-Electron Systems, Physical Review, available at: https://doi.org/10.1103/physrev.46.618 [Accessed 8 Aug. 2026].

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Title
Note on an Approximation Treatment for Many-Electron Systems
Author / contributors
CHR. KN. MØLLER; M. S. Plesset
Publisher
Physical Review
Publication year
1934
Language
English

Subjects

Explore related resources through these subjects.

Electron; Zero order; Zero (linguistics); Perturbation theory (quantum mechanics); Physics; Hartree–Fock method; Order (exchange); Quantum electrodynamics; Perturbation (astronomy); Total energy; Quantum mechanics; First order
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