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A method of obtaining Brueckner orbitals for atoms and molecules
Uppsala University, Disciplinary Domain of Science and Technology, Faculty of Mathematics and Science.
1970 (English)In: Chemical Physics Letters, ISSN 0009-2614, E-ISSN 1873-4448, Vol. 7, no 2, 165-170 p.Article in journal (Refereed) Published
Abstract [en]

A method, resembling the Hartree-Fock method, is presented of obtaining Brueckner orbitals through a knowledge of pair correlation functions. The pair correlation functions may be obtained from approximate wavefunctions. They may also be Bethe-Goldstone type pairs, or simpler types of pair function.

Place, publisher, year, edition, pages
1970. Vol. 7, no 2, 165-170 p.
National Category
Chemical Sciences
URN: urn:nbn:se:uu:diva-180444DOI: 10.1016/0009-2614(70)80276-7ISI: 000203003000003OAI: oai:DiVA.org:uu-180444DiVA: diva2:550415
Available from: 2012-09-07 Created: 2012-09-07 Last updated: 2012-09-07Bibliographically approved

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