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Calculation of the matrix elements of the Coulomb interaction involving relativistic hydrogenic wave functions

机译:涉及相对论氢波函数的库仑相互作用的基质元素的计算

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摘要

The program MTRDCOUL [1] calculates the matrix elements of the Coulomb interaction between a charged particle and an atomic electron, integral psi(f)* (r) vertical bar R - r vertical bar(-1) psi(i)(r) dr. Bound-free transitions are considered, and relativistic hydrogenic wave functions are used. In this revised version a bug discovered in the F3Y CPC Program Library subprogram [2] is fixed.
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