Dynamic frequency shifts in pseudorotating Na3
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.443995
Reference14 articles.
1. E.S.R. spectra of matrix isolated alkali atom clusters
2. ESR spectra of matrix isolated potassium atom clusters
3. Electronic structure of the sodium trimer
4. The dynamic Jahn–Teller effect in the electronic ground state of Li3. An ab initio calculation of the BO hypersurface and the lowest vibronic states of Li3
5. Temperature dependence in the ESR intensities of matrix isolated potassium clusters
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2. A diabatic representation of the two lowest electronic states of Li3;The Journal of Chemical Physics;2014-04-21
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4. Hyperfine coupling and pseudorotational motion interaction in Na3;The Journal of Chemical Physics;2002-10-15
5. Raman Spectroscopic Investigation of Matrix Isolated Rubidium and Cesium Molecules: Rb2, Rb3, Cs2, and Cs3,1;Inorganic Chemistry;1999-09-23
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