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..

1.

SYSNO	0180523
Název	Ab initio Molecular Dynamics for Determination of Structures of Alkali Metal Clusters and Their Temperatures Behavior; an Example of Li₉⁺.
Tvůrce(i)	Bonačič-Koutecký, V. (DE) Reichard, D. (DE) Pittner, Jiří (UFCH-W)_{RID, ORCID} Fantucci, P. (IT) Koutecký, J. (DE)
Zdroj.dok.	Collection of Czechoslovak Chemical Communications. Roč. 63, č. 9 (1998), s. 1431-1446. - : Ústav organické chemie a biochemie AV ČR, v. v. i.
Druh dok.	Článek v odborném periodiku
Jazyk dok.	eng
Země vyd.	CZ
Trvalý link	http://hdl.handle.net/11104/0077186

Počet záznamů: 1