Ab initio Molecular Dynamics for Determination of Structures of Alkali Metal Clusters and Their Temperatures Behavior; an Example of Li.sub.9./sub..sup.+./sup..

Name: Ab initio Molecular Dynamics for Determination of Structures of Alkali Metal Clusters and Their Temperatures Behavior; an Example of Li.sub.9./sub..sup.+./sup..
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Bonačič-Koutecký, V.; Reichard, D.; Pittner, Jiří; Fantucci, P.; Koutecký, J.

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Ab initio Molecular Dynamics for Determination of Structures of Alkali Metal Clusters and Their Temperatures Behavior; an Example of Li.sub.9./sub..sup.+./sup..

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0180523 - UFCH-W 980269 RIV CZ eng J - Článek v odborném periodiku
Bonačič-Koutecký, V. - Reichard, D. - Pittner, Jiří - Fantucci, P. - Koutecký, J.
Ab initio Molecular Dynamics for Determination of Structures of Alkali Metal Clusters and Their Temperatures Behavior; an Example of Li₉⁺.
Collection of Czechoslovak Chemical Communications. Roč. 63, č. 9 (1998), s. 1431-1446. ISSN 0010-0765
Kód oboru RIV: CF - Fyzikální chemie a teoretická chemie
Impakt faktor: 0.546, rok: 1998
Trvalý link: http://hdl.handle.net/11104/0077186

Počet záznamů: 1