Automation

Sorrentino, Elizabeth A.

doi:10.1300/j407v10n01_02

Computers in Human Services

1993

DOI: 10.1300/j407v10n01_02

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Automation

Elizabeth A. Sorrentino

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Radial wave functions with exchange for Va²⁺, Kr and Ag⁺

Worsley

1958

Proc. R. Soc. Lond. A

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A generalized program for calculating atomic radial wave functions with exchange has been prepared for the Ferranti computer (FERUT) at the University of Toronto, and is described in a separate paper. This program has now been applied to V2+, Kr and Ag+. The wave functions for these atoms, together with the energy and initial slope parameters, are presented to the accuracy justified by the physical approximation of the Hartree–Fock formulation. The configurations of Kr and Ag+are considerably larger than any which have previously been treated by the self-consistent field process with exchange.

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Radial wave functions with exchange for Va²⁺, Kr and Ag⁺

Worsley

1958

Proc. R. Soc. Lond. A

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Automation

Cited by 1 publication

References 5 publications

Radial wave functions with exchange for Va²⁺, Kr and Ag⁺

Radial wave functions with exchange for Va²⁺, Kr and Ag⁺

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Automation

Cited by 1 publication

References 5 publications

Radial wave functions with exchange for Va2+, Kr and Ag+

Radial wave functions with exchange for Va2+, Kr and Ag+

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Radial wave functions with exchange for Va²⁺, Kr and Ag⁺

Radial wave functions with exchange for Va²⁺, Kr and Ag⁺