A fast multipole algorithm for the efficient treatment of the Coulomb problem in electronic structure calculations of periodic systems with Gaussian orbitals-Reference-Cited by-同舟云学术

A fast multipole algorithm for the efficient treatment of the Coulomb problem in electronic structure calculations of periodic systems with Gaussian orbitals

Published:1998-06 Issue:5-6 Volume:289 Page:611-616
ISSN:0009-2614
Container-title:Chemical Physics Letters
language:en
Short-container-title:Chemical Physics Letters

Author:

Kudin Konstantin N,Scuseria Gustavo E

Publisher

Elsevier BV

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Reference15 articles.

1. A quantitative study of the scaling properties of the Hartree–Fock method

2. A fast algorithm for particle simulations

3. L. Greengard, The rapid evaluation of potential fields in particle systems MIT Press, Cambridge, MA, 1988.

4. Achieving Linear Scaling for the Electronic Quantum Coulomb Problem

5. Linear scaling density functional calculations via the continuous fast multipole method

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