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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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. 1998, 63(9), 1431-1446. ISSN 0010-0765.

Počet záznamů: 1