A Jahn-Teller analysis of K3 and Rb3 in the electronic states 12E and 12E´´

Wolfgang Ernst, Andreas Hauser, Carlo Callegari, S. Pavel

Publikation: Beitrag in Buch/Bericht/KonferenzbandBeitrag in einem KonferenzbandForschungBegutachtung

Originalspracheenglisch
TitelCongress of the International Society for Theoretical Chemical Physics
Herausgeber (Verlag).
Seiten87-87
PublikationsstatusVeröffentlicht - 2008
VeranstaltungCongress of the International Society for Theoretical Chemical Physics - University of British Columbia, Vancouver, USA / Vereinigte Staaten
Dauer: 19 Jul 200824 Jul 2008

Konferenz

KonferenzCongress of the International Society for Theoretical Chemical Physics
LandUSA / Vereinigte Staaten
OrtUniversity of British Columbia, Vancouver
Zeitraum19/07/0824/07/08

Treatment code (Nähere Zuordnung)

  • Basic - Fundamental (Grundlagenforschung)
  • Experimental

Dies zitieren

Ernst, W., Hauser, A., Callegari, C., & Pavel, S. (2008). A Jahn-Teller analysis of K3 and Rb3 in the electronic states 12E and 12E´´. in Congress of the International Society for Theoretical Chemical Physics (S. 87-87). ..

A Jahn-Teller analysis of K3 and Rb3 in the electronic states 12E and 12E´´. / Ernst, Wolfgang; Hauser, Andreas; Callegari, Carlo; Pavel, S.

Congress of the International Society for Theoretical Chemical Physics. ., 2008. S. 87-87.

Publikation: Beitrag in Buch/Bericht/KonferenzbandBeitrag in einem KonferenzbandForschungBegutachtung

Ernst, W, Hauser, A, Callegari, C & Pavel, S 2008, A Jahn-Teller analysis of K3 and Rb3 in the electronic states 12E and 12E´´. in Congress of the International Society for Theoretical Chemical Physics. ., S. 87-87, University of British Columbia, Vancouver, USA / Vereinigte Staaten, 19/07/08.
Ernst W, Hauser A, Callegari C, Pavel S. A Jahn-Teller analysis of K3 and Rb3 in the electronic states 12E and 12E´´. in Congress of the International Society for Theoretical Chemical Physics. . 2008. S. 87-87
Ernst, Wolfgang ; Hauser, Andreas ; Callegari, Carlo ; Pavel, S. / A Jahn-Teller analysis of K3 and Rb3 in the electronic states 12E and 12E´´. Congress of the International Society for Theoretical Chemical Physics. ., 2008. S. 87-87
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