Effective numerical method for theoretical studies of small atomic clusters-Reference-Cited by-同舟云学术

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Effective numerical method for theoretical studies of small atomic clusters

Published:2006-03 Issue:3 Volume:35 Page:359-365
ISSN:0927-0256
Container-title:Computational Materials Science
language:en
Short-container-title:Computational Materials Science

Author:

Gervais B.,Giglio E.,Ipatov A.,Douady J.

Publisher

Elsevier BV

Subject

Computational Mathematics,General Physics and Astronomy,Mechanics of Materials,General Materials Science,General Chemistry,General Computer Science

Reference33 articles.

1. The physics of simple metal clusters: experimental aspects and simple models

2. The physics of simple metal clusters: self-consistent jellium model and semiclassical approaches

3. Clusters of Atoms and Molecules,1994

4. Optical Properties of Metal Clusters;Kreibig,1995

5. Metal Clusters,1999

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