Hochschulschrift
Advanced electronic structure theory : from molecules to crystals
- Standort
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Deutsche Nationalbibliothek Frankfurt am Main
- Umfang
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Online-Ressource
- Sprache
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Englisch
- Anmerkungen
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Dresden, Techn. Univ., Diss., 2005
- Schlagwort
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Ab-initio-Rechnung ; Angeregter Zustand ; Bandstruktur ; Bindungsenergie ; Chlorwasserstoff ; Elektronenkorrelation ; Extrapolation ; Fluorwasserstoff ; Green-Funktion ; Konvergenz ; Kristall ; Lithiumfluorid ; Propagator ; Vielteilchentheorie
- Urheber
- URN
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urn:nbn:de:swb:14-1132580113554-34509
- Rechteinformation
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Der Zugriff auf das Objekt ist unbeschränkt möglich.
- Letzte Aktualisierung
-
25.03.2025, 13:42 MEZ
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Objekttyp
- Hochschulschrift
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