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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)]

Authors
Gardet, Georges
Rogemond, François
Published in Journal of Chemical Physics. 1997, vol. 107, no. 3, p. 1034
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 The corresponding result, obtained by Yannouleas and Landman, was unpublished at the time of submission of our paper.
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Research group Groupe Weber
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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: Journal of Chemical Physics, 1997, vol. 107, n° 3, p. 1034. https://archive-ouverte.unige.ch/unige:2777

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Deposited on : 2009-09-21

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