Path integral molecular dynamics simulation of quasi-free rotational motion of CO doped in a large para-hydrogen cluster (Englisch)
- Neue Suche nach: Mizumoto, Yoshihiko
- Neue Suche nach: Ohtsuki, Yukiyoshi
- Neue Suche nach: Mizumoto, Yoshihiko
- Neue Suche nach: Ohtsuki, Yukiyoshi
In:
Chemical Physics Letters
;
501
, 4-6
;
304-307
;
2010
-
ISSN:
- Aufsatz (Zeitschrift) / Elektronische Ressource
-
Titel:Path integral molecular dynamics simulation of quasi-free rotational motion of CO doped in a large para-hydrogen cluster
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Beteiligte:Mizumoto, Yoshihiko ( Autor:in ) / Ohtsuki, Yukiyoshi ( Autor:in )
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Erschienen in:Chemical Physics Letters ; 501, 4-6 ; 304-307
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Verlag:
- Neue Suche nach: Elsevier B.V.
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Erscheinungsdatum:11.11.2010
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Format / Umfang:4 pages
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ISSN:
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DOI:
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Medientyp:Aufsatz (Zeitschrift)
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Format:Elektronische Ressource
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Sprache:Englisch
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Datenquelle:
Inhaltsverzeichnis – Band 501, Ausgabe 4-6
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Author Index| 2010
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Editorial Board| 2010
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Contents| 2010