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.

Počet záznamů: 1

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 - Journal Article
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
Subject RIV: CF - Physical ; Theoretical Chemistry
Impact factor: 0.546, year: 1998
Permanent Link: http://hdl.handle.net/11104/0077186

Počet záznamů: 1