Hochschulschrift | Online-Publikation
Ab initio study of the chemical reactivity of metal clusters and metal oxide clusters
- Standort
-
Deutsche Nationalbibliothek Frankfurt am Main
- Sprache
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Englisch
- Anmerkungen
-
Berlin, Humboldt-Univ., Diss., 2001
- Schlagwort
-
Übergangsmetallverbindungen
Metallcluster
Reaktivität
Dichtefunktionalformalismus
Ab-initio-Rechnung
Übergangsmetallkomplexe
Clusterverbindungen
Reaktivität
Dichtefunktionalformalismus
Ab-initio-Rechnung
Bismutoxide
Clusterverbindungen
Reaktivität
Dichtefunktionalformalismus
Ab-initio-Rechnung
- Urheber
- URN
-
urn:nbn:de:kobv:11-10016829
- Rechteinformation
-
Der Zugriff auf das Objekt ist unbeschränkt möglich.
- Letzte Aktualisierung
-
15.08.2025, 07:26 MESZ
Datenpartner
Dieses Objekt wird bereitgestellt von:
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Objekttyp
- Hochschulschrift
- Online-Publikation
Beteiligte
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