Fast Hartree–Fock theory using local density fitting approximations

By R. Polly, Hans-Joachim Werner *, Frederick R. Manby, Peter J. Knowles. 2004

290 citations recorded by the source corpus.

Subfields: Atomic and Molecular Physics, and Optics, Electronic, Optical and Magnetic Materials, Spectroscopy

View Paper: https://www.semanticscholar.org/paper/bcfb526f316d2bcc0edfd63386a2cc05cbd25b4e

How researchers see this paper

The researchers whose trusted networks rank it highest, strongest advocate first. Every researcher gets a different order.

In Atomic and Molecular Physics, and Optics

1. Hans-Joachim Werner
2. Frederick R. Manby
3. G. Knizia
4. Peter J. Knowles
5. Martin Schütz
6. Qianli Ma
7. Venera Khoromskaia
8. Boris N. Khoromskij

In Electronic, Optical and Magnetic Materials

1. Frederick R. Manby
2. Hans-Joachim Werner

In Spectroscopy

1. Hans-Joachim Werner
2. Frederick R. Manby
3. G. Knizia
4. Qianli Ma
5. Seiichiro L. Ten-no
6. Venera Khoromskaia
7. Boris N. Khoromskij
8. Wolfgang Hackbusch

Citations in the corpus

• Molpro: a general‐purpose quantum chemistry program package (2012, background): “Optionally, local density fitting 15,16 can be used to speed up the treatment of exchange, using localized orbitals, and local subsets of fitting functions for each orbital product.”