Daubechies wavelets as a basis set for density functional pseudopotential calculations-Reference-Cited by-同舟云学术

Daubechies wavelets as a basis set for density functional pseudopotential calculations

Published:2008-07-07 Issue:1 Volume:129 Page:014109
ISSN:0021-9606
Container-title:The Journal of Chemical Physics
language:en
Short-container-title:The Journal of Chemical Physics

Author:

Genovese Luigi,Neelov Alexey,Goedecker Stefan,Deutsch Thierry,Ghasemi Seyed Alireza,Willand Alexander,Caliste Damien,Zilberberg Oded,Rayson Mark,Bergman Anders,Schneider Reinhold

Publisher

AIP Publishing

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://aip.scitation.org/doi/pdf/10.1063/1.2949547

Reference33 articles.

1. Generalized Gradient Approximation Made Simple

2. Van der Waals Density Functional for General Geometries

3. Ten Lectures on Wavelets

4. First-principles computation of material properties: the ABINIT software project

5. Real-space mesh techniques in density-functional theory

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