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

Institute of Experimental Physics (5110)

Research output: Contribution to journal › Article › peer-review

Original language	English
Pages (from-to)	164310-1-164310-11
Journal	The Journal of Chemical Physics
Volume	132
Publication status	Published - 2010

Fields of Expertise

Advanced Materials Science

Treatment code (Nähere Zuordnung)

Experimental

1 Finished
1 Active

Helium Nanodroplets
Koch, M., Ernst, W. & Hauser, A.
1/01/01 → …
Project: Research project
EU - Cold Molecules HPRN-CT-20 - Cold Molecules: Formation, Trapping and Dynamics
Ernst, W. & Windholz, L.
1/09/02 → 28/02/07
Project: Research project

Cite this

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, Vol. 132, 2010, p. 164310-1-164310-11.

Research output: Contribution to journal › Article › peer-review

@article{f6f4e8fbcb4b4710bd51e9031d2eb18a,

title = "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",

author = "Andreas Hauser and Gerald Aub{\"o}ck and Carlo Callegari and Wolfgang Ernst",

year = "2010",

language = "English",

volume = "132",

pages = "164310--1--164310--11",

journal = "The Journal of Chemical Physics",

issn = "1089-7690",

publisher = "American Institute of Physics Publising LLC",

}

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)

Projects

Helium Nanodroplets

EU - Cold Molecules HPRN-CT-20 - Cold Molecules: Formation, Trapping and Dynamics

Cite this