A method, resembling the Hartree-Fock method, is presented of obtaining Brueckner orbitats 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 tjrpes of pair function
A direct method for obtaining cartesian coordinates of atoms in molecules
✍ Scribed by M.Yu. Kornilov; T.A. Tolstukha; P. Kadziauskas; E. Butkus
- Publisher
- Elsevier Science
- Year
- 1982
- Tongue
- English
- Weight
- 490 KB
- Volume
- 6
- Category
- Article
- ISSN
- 0097-8485
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