Collect. Czech. Chem. Commun.
1998, 63, 1431-1446
https://doi.org/10.1135/cccc19981431
Ab initio Molecular Dynamics for Determination of Structures of Alkali Metal Clusters and Their Temperatures Behavior; An Example of Li9+
Vlasta Bonačič-Kouteckýa, Detlef Reichardta, Jiří Pittnera, Piercarlo Fantuccib and Jaroslav Kouteckýc
a Humboldt-Universität zu Berlin, Walther-Nernst-Institut für Physikalische und Theoretische Chemie, Bunsenstrasse 1, 10117 Berlin, Germany
b Dipartimento di Chimica Inorganica, Metallorganica e Analitica, Centro CNR, Università di Milano, Via Venezian 21, 20133 Milano, Italy
c Freie Universität Berlin, Institut für Physikalische und Theoretische Chemie, Takustrasse 3,14195 Berlin, Germany
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