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

2019-07-18T13:10:12Z (GMT) by Laszlo Sarkadi
The program MTRDCOUL calculates the matrix elements of the Coulomb interaction between a charged particle and an atomic electron. 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 is fixed. The previous version of this program (ADOX_v1_0) can be found at http://dx.doi.org/10.1016/S0010-4655(01)00294-6.

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CC BY 4.0