Relativistic Jahn-Teller effects in the quartet states of K3 and Rb3: A vibrational analysis of the 24E´ - 14A2´ electronic transitions based on ab initio calculations

Andreas Hauser; Gerald Auböck; Carlo Callegari; Wolfgang Ernst

Relativistic Jahn-Teller effects in the quartet states of K3 and Rb3: A vibrational analysis of the 24E´ - 14A2´ electronic transitions based on ab initio calculations

Andreas Hauser, Gerald Auböck, Carlo Callegari, Wolfgang Ernst

Institut für Experimentalphysik (5110)

Publikation: Beitrag in Buch/Bericht/Konferenzband › Beitrag in einem Konferenzband › Begutachtung

Originalsprache	englisch
Titel	64 th OSU International Symposium on Molecular Spectroscopy
Herausgeber (Verlag)	.
Seiten	213-213
Publikationsstatus	Veröffentlicht - 2009
Veranstaltung	International Symposium on Molecular Spectroscopy - Columbus, Ohio, USA / Vereinigte Staaten Dauer: 22 Juni 2009 → 26 Juni 2009

Konferenz

Konferenz	International Symposium on Molecular Spectroscopy
Land/Gebiet	USA / Vereinigte Staaten
Ort	Columbus, Ohio
Zeitraum	22/06/09 → 26/06/09

Treatment code (Nähere Zuordnung)

Experimental

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Helium Nano-Tröpfchen
Koch, M. (Teilnehmer (Co-Investigator)), Ernst, W. (Teilnehmer (Co-Investigator)) & Hauser, A. (Teilnehmer (Co-Investigator))
1/01/01 → …
Projekt: Forschungsprojekt
EU - Cold Molecules HPRN-CT-20 - Kalte Moleküle: Bildung, Einfang und Dynamik
Ernst, W. & Windholz, L.
1/09/02 → 31/12/06
Projekt: Forschungsprojekt

Dieses zitieren

Relativistic Jahn-Teller effects in the quartet states of K3 and Rb3: A vibrational analysis of the 24E´ - 14A2´ electronic transitions based on ab initio calculations. / Hauser, Andreas; Auböck, Gerald; Callegari, Carlo et al.
64 th OSU International Symposium on Molecular Spectroscopy. ., 2009. S. 213-213.

Publikation: Beitrag in Buch/Bericht/Konferenzband › Beitrag in einem Konferenzband › Begutachtung

Hauser, A, Auböck, G, Callegari, C & Ernst, W 2009, Relativistic Jahn-Teller effects in the quartet states of K3 and Rb3: A vibrational analysis of the 24E´ - 14A2´ electronic transitions based on ab initio calculations. in 64 th OSU International Symposium on Molecular Spectroscopy. ., S. 213-213, International Symposium on Molecular Spectroscopy, Columbus, Ohio, USA / Vereinigte Staaten, 22/06/09.

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AU - Hauser, Andreas

AU - Auböck, Gerald

AU - Callegari, Carlo

AU - Ernst, Wolfgang

PY - 2009

Y1 - 2009

M3 - Conference paper

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BT - 64 th OSU International Symposium on Molecular Spectroscopy

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Relativistic Jahn-Teller effects in the quartet states of K3 and Rb3: A vibrational analysis of the 24E´ - 14A2´ electronic transitions based on ab initio calculations

Konferenz

Treatment code (Nähere Zuordnung)

Projekte

Helium Nano-Tröpfchen

EU - Cold Molecules HPRN-CT-20 - Kalte Moleküle: Bildung, Einfang und Dynamik

Dieses zitieren