| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 5376002 | Chemical Physics | 2008 | 10 Pages |
Abstract
Analysis of the rotational structure of the (57, 0) vibrational band of the D1uâX0g+ transition in Hg2 (natural abundance) is presented. From the analysis, the Bvâ²=57, Bvâ³=0, Beâ² and Beâ³ rotational constants of the 398Hg2, 400Hg2, 402Hg2, 404Hg2 and 406Hg2, as well as the Reâ²=2.715Ã
and Reâ³=3.605Ã
bond lengths for the excited and ground electronic energy states involved in the transition are determined.
Keywords
Related Topics
Physical Sciences and Engineering
Chemistry
Physical and Theoretical Chemistry
Authors
J. Koperski, X. Qu, H. Meng, R. Kenefick, E.S. Fry,