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Empirical lifetimes for 4s4p ^1,3P°_1 levels in the zinc isoelectronic sequence

✍ Scribed by Curtis, Lorenzo J.

Book ID: 115393964
Publisher: Optical Society of America
Year: 1992
Tongue: English
Weight: 620 KB
Volume: 9
Category: Article
ISSN: 0740-3224
DOI: 10.1364/JOSAB.9.000005

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## Abstract The first order Hartree–Fock equations of the 1__s__2__p__3__s__ ^4^__P__^0^ state of the three‐electron atomic systems have been solved exactly. These solutions are used to evaluate Hartree–Fock energy up to third order with high accuracy. The third order Hartree–Fock energies for Li t