The Astrophysical Journal Supplement Series · 1997 · 26 citations · 17 references
Natural SciencesPhysicsComputational ChemistryComputational PhysicsSpectroscopyApproximation MethodsConfiguration InteractionElectron CorrelationFine StructureHartree-fock TheoryStrong InteractionCollision StrengthsConfiguration Interaction CoefficientsConfiguration Interaction ExpansionDistorted Wave Born ApproximationFine Structure TheoryGround State PropertiesLevelsR-matrix Theory
The R-matrix method is used to calculate collision strengths from ground state to the first 26 fine-structure levels of Fe XVII by including the relativistic term coupling coefficients in the semi-Breit-Pauli approximation. Configuration interaction wave functions are used to represent the 15 lowest LS-coupled target states in the R-matrix expansion. Results obtained are compared with the other distorted wave calculations.
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Roothaan-Hartree-Fock atomic wavefunctions
E. Clementi, C. Roetti · Atomic Data and Nuclear Data Tables · 1974 · 5.5K citations
Relativistic effects in many electron atoms
R Glass, A Hibbert · Computer Physics Communications · 1978 · 231 citations