Nonsingular Hankel functions as a new basis for electronic structure calculations

DOI10.1063/1.532437zbMath1002.82030OpenAlexW2049170277MaRDI QIDQ4260484

P. C. Schmidt, M. Methfessel, E. Bott, Werner Krabs

Publication date: 6 August 2001

Published in: Journal of Mathematical Physics (Search for Journal in Brave)

Full work available at URL: https://doi.org/10.1063/1.532437

Mathematics Subject Classification ID

Computational methods for problems pertaining to quantum theory (81-08) Statistical mechanics of solids (82D20) Molecular physics (81V55)

Related Items (1)

Questaal: a package of electronic structure methods based on the linear muffin-tin orbital technique

Cites Work

• Energy Bands in Periodic Lattices—Green's Function Method

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