Theoretical investigation of excited states of C3 and pathways for the reaction C3+C3 = C6

For the astrophysically relevant molecules, C3 and C6, ab initio calculations are performed to study the geometries of different neutral isomers, the electronic structures of C3 in its ground and excited states, and possible pathways for the reaction C3 + C3 = C6. For C3 we present calculations... Ausführliche Beschreibung

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Format: Elektronische Hochschulschrift
veröffentlicht: Chemnitz : Universitätsbibliothek Chemnitz, 2005.
Schlagworte:
C3
C6
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