The transverse electron-electron interaction in atomic structure calculations
I P Grant; B J McKenzie; I P Grant; Dept. of Theoretical Chem., Oxford Univ., Oxford, UK; B J McKenzie; Dept. of Theoretical Chem., Oxford Univ., Oxford, UK
Журнал:
Journal of Physics B: Atomic and Molecular Physics
Дата:
1980-07-28
Аннотация:
The full transverse interaction generally has not been computed in atomic structure calculations, though relevant formulae have appeared in the literature. The paper describes an economical algorithm which requires little more effort than the simpler algorithm for the Breit interaction. Examples are given to validate the method.
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