Born-Oppenheimer breakdown in a combined-isotopomer analysis of the A1Σu+-X1Σg+ system of Li2

被引:29
作者
Wang, XJ
Magnes, J
Lyyra, AM [1 ]
Ross, AJ
Martin, F
Dove, PM
Le Roy, RJ
机构
[1] Temple Univ, Dept Phys, Philadelphia, PA 19122 USA
[2] Univ Lyon 1, CNRS, Spectrometrie Ion & Mol Lab, F-69622 Villeurbanne, France
[3] Univ Lyon 1, UMR 5579, F-69622 Villeurbanne, France
[4] Univ Waterloo, Guelph Waterloo Ctr Grad Work Chem & Biochem, Waterloo, ON N2L 3G1, Canada
关键词
D O I
10.1063/1.1514670
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
New high resolution polarization data have been obtained for the A-X band system of Li-6,7(2) , and new Fourier transform data for the homonuclear lithium dimers. They are combined with earlier data for Li-6,6(2) and Li-7,7(2) in the first systematic combined-isotopomer analysis of data for Li-2 . This analysis of 8445 rovibrational transitions yields an improved and internally consistent set of molecular constant for the three Li-2 isotopomers, and determines the electronic isotope shift and leading vibrational and rotational Born-Oppenheimer breakdown correction terms for both electronic states. (C) 2002 American Institute of Physics.
引用
收藏
页码:9339 / 9346
页数:8
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