Pages that link to "Item:Q6043085"
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The following pages link to Calculation of atomic integrals between relativistic functions by means of algebraic methods (Q6043085):
Displaying 4 items.
- Application of the dual-kinetic-balance sets in the relativistic many-body problem of atomic structure (Q711134) (← links)
- Method of variation of constants for difference equations and its application to the calculation of atomic integrals (Q3024259) (← links)
- The use of so(2,1) algebra for the evaluation of atomic integrals: The study of two-electron atoms (Q4833450) (← links)
- AIHFLTF: integrals in Laguerre function bases for electronic structure calculations in atoms (Q6100805) (← links)