Localized basis orbitals: Minimization of 2-electron integrals array and orthonormality of basis set-Reference-Cited by-同舟云学术

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Localized basis orbitals: Minimization of 2-electron integrals array and orthonormality of basis set

Published:2003-05-15 Issue:9 Volume:24 Page:1132-1141
ISSN:0192-8651
Container-title:Journal of Computational Chemistry
language:en
Short-container-title:J. Comput. Chem.

Author:

Anikin N. A.,Bugaenko V. L.,Frash M. V.,Gorb L.,Leszczynski J.

Publisher

Wiley

Subject

Computational Mathematics,General Chemistry

Reference31 articles.

1. New pseudospectral algorithms for electronic structure calculations: Length scale separation and analytical two‐electron integral corrections

2. A density‐matrix divide‐and‐conquer approach for electronic structure calculations of large molecules

3. Local quantum chemistry: The local space approximation for Møller-Plesset perturbation theory

4. Multipole approximation of distant pair energies in local MP2 calculations

Cited by 1 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Comparison of localization procedures for applications in crystal embedding;Physical Review B;2004-08-30

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