The generalized Sturmian method for calculating spectra of atoms and ions

DOI10.1023/A:1023204016217MaRDI QIDQ1397285zbMATH OpenFDO

Authors James Emil Avery, John Scales Avery

Publication date 27 July 2003

Published in Journal of Mathematical Chemistry (Search for Journal in Brave)

Mathematics Subject Classification ID

Selfadjoint operator theory in quantum theory, including spectral analysis (81Q10) Atomic physics (81V45)

Recommendations

• The generalized Sturmian method
• Generalized Sturmians applied to atoms in strong external fields
• scientific article; zbMATH DE number 5121672
• Symmetry-adapted basis sets. Automatic generation for problems in chemistry and physics
• scientific article; zbMATH DE number 1434106

Cited in

(10)

• Sturmian approach in multiphoton ionisations
• Generalized oscillator strengths for open-shell and closed-shell atoms
• Generalized Sturmians applied to atoms in strong external fields
• scientific article; zbMATH DE number 5121672 (Why is no real title available?)
• Some integral identities for spherical harmonics in an arbitrary dimension
• Computational methods for generalized Sturmians basis
• Atomic core-ionization energies; approximately piecewise-linear and linear relationships
• The generalized Sturmian method
• scientific article; zbMATH DE number 5360433 (Why is no real title available?)
• A chainlike relative coordinate system for few-particle problems

Describes a project that uses

Uses Software

• Sturmian

This page was built for publication: The generalized Sturmian method for calculating spectra of atoms and ions

Report a bug (only for logged in users!)Click here to report a bug for this page (MaRDI item Q1397285)