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Scientific article
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Response to "Comment on Density functional theory study of some structural and energetic properties of small lithium clusters", [J. chem. phys. 107, 1032(1997)]

Published inThe Journal of chemical physics, vol. 107, no. 3, 1034
Publication date1997
Abstract

It is shown that whereas the spherical and spheroidal jellium models are inadequate to describe lithium clusters, only the ellipsoidal jellium model is adequate. The corresponding result, obtained by Yannouleas and Landman, was unpublished at the time of submission of our paper.

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Citation (ISO format)
GARDET, Georges, ROGEMOND, François, CHERMETTE, Henry. Response to ‘Comment on Density functional theory study of some structural and energetic properties of small lithium clusters’, [J. chem. phys. 107, 1032(1997)]. In: The Journal of chemical physics, 1997, vol. 107, n° 3, p. 1034. doi: 10.1063/1.474473
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ISSN of the journal0021-9606
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