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

Gardet, Georges; Rogemond, François; Chermette, Henry

doi:10.1063/1.474473

Scientific article

English

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

ContributorsGardet, Georges; Rogemond, François; Chermette, Henry

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 The corresponding result, obtained by Yannouleas and Landman, was unpublished at the time of submission of our paper.

Affiliation

Faculté des sciences / Section de chimie et biochimie / Département de chimie physique

Research group

Groupe Weber

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

Identifiers

PID : unige:2777
DOI : 10.1063/1.474473

ISSN of the journal0021-9606

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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)]

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 The corresponding result, obtained by Yannouleas and Landman, was unpublished at the time of submission of our paper.

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