Relativistic Jahn-Teller effects in the quartet states of K3 and Rb3: A vibronic 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 vibronic 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 einer Fachzeitschrift › Artikel › Begutachtung

Originalsprache	englisch
Seiten (von - bis)	164310-1-164310-11
Fachzeitschrift	The Journal of Chemical Physics
Jahrgang	132
Publikationsstatus	Veröffentlicht - 2010

Fields of Expertise

Advanced Materials Science

Treatment code (Nähere Zuordnung)

Experimental

1 Abgeschlossen
1 Laufend

Helium Nano-Tröpfchen
Koch, M., Ernst, W. & Hauser, A.
1/01/01 → …
Projekt: Forschungsprojekt
EU - Cold Molecules HPRN-CT-20 - Kalte Moleküle: Bildung, Einfang und Dynamik
Ernst, W. & Windholz, L.
1/09/02 → 28/02/07
Projekt: Forschungsprojekt

Dieses zitieren

Relativistic Jahn-Teller effects in the quartet states of K3 and Rb3: A vibronic analysis of the 24E´ - 14A2´ electronic transitions based on ab initio calculations. / Hauser, Andreas; Auböck, Gerald; Callegari, Carlo et al.
in: The Journal of Chemical Physics, Jahrgang 132, 2010, S. 164310-1-164310-11.

Publikation: Beitrag in einer Fachzeitschrift › Artikel › Begutachtung

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year = "2010",

language = "English",

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journal = "The Journal of Chemical Physics",

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TY - JOUR

T1 - Relativistic Jahn-Teller effects in the quartet states of K3 and Rb3: A vibronic analysis of the 24E´ - 14A2´ electronic transitions based on ab initio calculations

AU - Hauser, Andreas

AU - Auböck, Gerald

AU - Callegari, Carlo

AU - Ernst, Wolfgang

PY - 2010

Y1 - 2010

M3 - Article

SN - 1089-7690

VL - 132

SP - 164310-1-164310-11

JO - The Journal of Chemical Physics

JF - The Journal of Chemical Physics

ER -

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

Fields of Expertise

Treatment code (Nähere Zuordnung)

Projekte

Helium Nano-Tröpfchen

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

Dieses zitieren