Accurate finite element method for atomic calculations based on density functional theory and Hartree–Fock method-Reference-Cited by-同舟云学术

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Accurate finite element method for atomic calculations based on density functional theory and Hartree–Fock method

Published:2011-06 Issue:6 Volume:182 Page:1245-1252
ISSN:0010-4655
Container-title:Computer Physics Communications
language:en
Short-container-title:Computer Physics Communications

Author:

Ozaki Taisuke,Toyoda Masayuki

Publisher

Elsevier BV

Subject

General Physics and Astronomy,Hardware and Architecture

Reference32 articles.

1. Quantum Theory of Atomic Structure, vol. 1;Slater,1960

2. Quantum Theory of Atomic Structure, vol. 2;Slater,1960

3. Sources of error in electronic structure calculations on small chemical systems

4. Electronic Structure: Basic Theory and Practical Methods;Martin,2008

5. Molecular Electronic-Structure Theory;Helgaker,2000

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