Density functional theory in periodic systems using local Gaussian basis sets-Reference-Cited by-同舟云学术

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Density functional theory in periodic systems using local Gaussian basis sets

Published:1996-10 Issue:1-2 Volume:98 Page:181-205
ISSN:0010-4655
Container-title:Computer Physics Communications
language:en
Short-container-title:Computer Physics Communications

Author:

Towler Michael D.,Zupan Ales,Causà Mauro

Publisher

Elsevier BV

Subject

General Physics and Astronomy,Hardware and Architecture

Reference48 articles.

1. Hartree-Fock Ab Initio Treatment of Crystalline Systems;Pisani,1988

2. CRYSTAL 88 — An ab initio all electron LCAO Hartree-Fock program for periodic systems;Dovesi,1989

3. CRYSTAL 95, Università di Torino and Daresbury Laboratory, to be published.

4. As presented, for example;Zupan;Int. J. Quant. Chem.,1995

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