Rovibrational structures of the pseudorotating lithium trimer 21Li3: Rotationally resolved spectroscopy and ab initio calculations of the A 2E″←X 2E′ system-Reference-Cited by-同舟云学术

Rovibrational structures of the pseudorotating lithium trimer 21Li3: Rotationally resolved spectroscopy and ab initio calculations of the A 2E″←X 2E′ system

Published:2000-11 Issue:17 Volume:113 Page:7414-7431
ISSN:0021-9606
Container-title:The Journal of Chemical Physics
language:en
Short-container-title:The Journal of Chemical Physics

Author:

Keil M.,Krämer H.-G.,Kudell A.,Baig M.A.,Zhu J.,Demtröder W.,Meyer W.

Publisher

AIP Publishing

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://aip.scitation.org/doi/pdf/10.1063/1.1308091

Reference30 articles.

1. OODR spectroscopy of Na3 clusters and rotational assignment of the Ã—X̃ system

2. Sub‐Doppler optical double‐resonance spectroscopy and rotational analysis of Na3

3. Unambiguous Proof for Berry's Phase in the Sodium Trimer: Analysis of the TransitionA2E′′←X2E′

4. Integer Quantization of the Pseudorotational Motion inNa3B

5. Rotational Analysis of Pseudorotational Bands of Na3

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