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A many-state extension of the Hartree-Fock-Slater method

✍ Scribed by S. Pruski

Publisher
Elsevier Science
Year
1967
Weight
440 KB
Volume
37
Category
Article
ISSN
0031-8914

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Comments on the electronic structure of
Comments on the electronic structure of dimeric copper, as calculated with the hartreeβ€”fockβ€”slater method
✍ Diana Guenzburger πŸ“‚ Article πŸ“… 1982 πŸ› Elsevier Science 🌐 English βš– 343 KB

The fist-prinaples numcrad dlscretc varIaflona1 method was employed to study the electrontc structure olCuz, using the So appro\tm;ll~on for the exchange tntetactlon. Oneelectron eigenvahtes and ionization potentnls are given. Results are dacussed tn the framework of the appro\imatlons used, and com