Ab initio investigation of the vibronic structure of the C2H spectrum Computation of the vibronically-averaged values for the Hyperfine Coupling Constants
- Location
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Deutsche Nationalbibliothek Frankfurt am Main
- Extent
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Online-Ressource
- Language
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Englisch
- Bibliographic citation
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In: Journal of molecular spectroscopy (1991) 150, 70-85.
- Classification
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Chemie
- Keyword
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Organische Chemie
- Event
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Veröffentlichung
- (where)
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Würzburg
- (who)
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Universität Würzburg
- (when)
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2011
- Creator
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Peric, M.
Engels, Bernd
Peyerimhoff, S.D.
- URN
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urn:nbn:de:bvb:20-opus-58915
- Rights
-
Der Zugriff auf das Objekt ist unbeschränkt möglich.
- Last update
-
25.03.2025, 1:43 PM CET
Data provider
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Associated
- Peric, M.
- Engels, Bernd
- Peyerimhoff, S.D.
- Universität Würzburg
Time of origin
- 2011
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Ab initio calculation of the vibronically averaged hyperfine coupling constants in the 12Πu electronic state of CH2+
Study of influences of various excitation classes on ab initio calculated isotropic hyperfine coupling constants
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