Physics NotePublished

Comments on the electronic structure of dimeric copper, as calculated with the Hartree-Fock-Slater method

D. Guenzburger

02/27/1981

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Publication details

Authors: D. Guenzburger
Type: Physics Note
Status: Published
Publication date: 27/02/1981
Year: 1981
Number: CBPF-NF-039/81
Linked to a thesis: No
Linked to a grant: No