Achieving Linear Scaling for the Electronic Quantum Coulomb Problem

Author:

Strain Matthew C.1,Scuseria Gustavo E.1,Frisch Michael J.2

Affiliation:

1. M. C. Strain and G. E. Scuseria, Center for Nanoscale Science and Technology, Rice Quantum Institute, and Department of Chemistry, MS 60, Rice University, Houston, TX 77005-1892, USA.

2. M. J. Frisch, Lorentzian, Inc., 140 Washington Avenue, North Haven, CT 06473, USA.

Publisher

American Association for the Advancement of Science (AAAS)

Subject

Multidisciplinary

Reference13 articles.

1. ELECTRONIC WAVE FUNCTIONS .1. A GENERAL METHOD OF CALCULATION FOR THE STATIONARY STATES OF ANY MOLECULAR SYSTEM;BOYS F. S.;PROCEEDINGS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL AND PHYSICAL SCIENCES,1950

2. ATOMIC LEVEL SIMULATIONS ON A MILLION PARTICLES - THE CELL MULTIPOLE METHOD FOR COULOMB AND LONDON NONBOND INTERACTIONS;DING Q. H.;JOURNAL OF CHEMICAL PHYSICS,1992

3. FRISCH J. M., GAUSSIAN 95 DEV VERS .

4. THE PRISM ALGORITHM FOR 2-ELECTRON INTEGRALS;GILL PMW;INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY,1991

5. A FAST ALGORITHM FOR PARTICLE SIMULATIONS;GREENGARD L;JOURNAL OF COMPUTATIONAL PHYSICS,1987

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