Photophysics and Electronic Structure of Molecular Catalysts and Chromophores
- Standort
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Deutsche Nationalbibliothek Frankfurt am Main
- Umfang
-
Online-Ressource
- Sprache
-
Deutsch
- Anmerkungen
-
Bayreuth, Universität Bayreuth, Dissertation, 2022
- Schlagwort
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Dichtefunktionalformalismus
Zeitabhängige Methode
Ab-initio-Rechnung
- Ereignis
-
Veröffentlichung
- (wo)
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Bayreuth
- (wer)
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Universität Bayreuth
- (wann)
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2022
- Urheber
- Beteiligte Personen und Organisationen
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Kümmel, Stephan
- DOI
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10.15495/EPub_UBT_00006586
- URN
-
urn:nbn:de:bvb:703-epub-6586-5
- Rechteinformation
-
Der Zugriff auf das Objekt ist unbeschränkt möglich.
- Letzte Aktualisierung
-
15.08.2025, 07:22 MESZ
Datenpartner
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Beteiligte
- Hammon, Sebastian
- Kümmel, Stephan
- Universität Bayreuth
Entstanden
- 2022
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