A new method for calculating angular integrals in electron-atom scattering

DOI10.1016/S0010-4655(98)00102-7MaRDI QIDQ1862410zbMATH OpenOpenAlexWikidataFDO

Authors V. M. Burke

Publication date 19 March 2003

Published in Computer Physics Communications (Search for Journal in Brave)

Full work available at URL https://doi.org/10.1016/s0010-4655(98)00102-7

zbMATH Keywords

electron scatteringatomic physicsHamiltonian matrixR-matrix methodangular integralbound-bound

Mathematics Subject Classification ID

Computational methods for problems pertaining to quantum theory (81-08) (2)-body potential quantum scattering theory (81U05) (S)-matrix theory, etc. in quantum theory (81U20)

Recommendations

• Application of the method of continued fractions to electron scattering by polyatomic molecules
• Fast Computation of the Slater Integrals
• The R-matrix with pseudo-states method: Theory and applications to electron scattering and photoionization
• Reducing the dimensionality of grid based methods for electron-atom scattering calculations below ionization threshold
• A parallel R-matrix program PRMAT for electron-atom and electron-ion scattering calculations

Cites work

• scientific article; zbMATH DE number 3130071 (Why is no real title available?)
• A parallel R-matrix program PRMAT for electron-atom and electron-ion scattering calculations

Cited in

(5)

• The total \(\pi \)-electron energy as a problem of moments: application of the Backus-Gilbert method
• Calculation of STOs electron repulsion integrals by ellipsoidal expansion and large-order approximations
• Reducing the dimensionality of grid based methods for electron-atom scattering calculations below ionization threshold
• Application of the method of continued fractions to electron scattering by polyatomic molecules
• Fast computation of close-coupling exchange integrals using polynomials in a tree representation

Describes a project that uses

Uses Software

• RMATRX1

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