| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 5375113 | Chemical Physics | 2010 | 12 Pages |
Abstract
The 1Eâ² and 1Eâ³ electronic states of the potassium and rubidium trimer are analyzed in terms of the relativistic Jahn-Teller effect theory. Spectroscopically relevant parameters are extracted from ab initio potential energy surfaces.
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Physical Sciences and Engineering
Chemistry
Physical and Theoretical Chemistry
Authors
Andreas W. Hauser, Carlo Callegari, Pavel Soldán, Wolfgang E. Ernst,