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Fourth-Order terms in the diagrammatic perturbation expansion for the electronic energy of atoms and molecules (1979)

Wilson, Stephen ; Silver, David M.

New York, NY : Wiley-Blackwell

International Journal of Quantum Chemistry 15 (1979), S. 683-692

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ISSN: 0020-7608

Keywords: Computational Chemistry and Molecular Modeling ; Atomic, Molecular and Optical Physics

Source: Wiley InterScience Backfile Collection 1832-2000

Topics: Chemistry and Pharmacology

Notes: Third-order diagrammatic perturbation theory provides a simple and accurate description of the electronic structure of atoms and molecules beyond that afforded by independent electron models. The largest corrections to such treatments, the fourth-order terms, are presented and discussed. All of the diagrams, which arise when the closed-shell Hartree-Fock function is utilized as a reference function, are given through fourth order.

Additional Material: 6 Ill.

Type of Medium: Electronic Resource

URL: http://dx.doi.org/10.1002/qua.560150611

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