Franck-Condon factors and γ-Centroids for the A^1 ∑^＋ u-X^1∑^＋ 9 Band System of ^107,109Ag2： Comparison of the Observed and Calculated Absorption Band Strengths  

作　　者：A.Antic-Jovanovic M.Kuzmanovic V.Bojovic Murtadha A.Khakoo Russ R.Laher 

机构地区：[1]Faculty of Physical Chemistry, University of Belgrade, PO Box 137, 1001 Belgrade, Serbia [2]Department of Physics, California State University Fullerton, Fullerton, CA 92834, USA [3]Spitzer Science Center, California Institute of Technology, M/S 314-6, Pasadena, CA 91125, USA

出　　处：《Chinese Physics Letters》2007年第9期2566-2568,共3页中国物理快报（英文版）

摘　　要：Franck-Condon factors and r-centrolds for the, A^1 ∑^＋ u-X^1∑^＋ 9 band system of ^107,109Ag2 are computed using Morse and Rydberg-Klein-Rees potentials for both lower and upper electronic states. The differences between the two sets of results are typically in the third decimal place for transitions involving vibrational levels with ν＇ and ν＂ up to about 15. Somewhat larger deviations appear for higher vibrational levels, but both sets of results follow the same pattern, which is to match well with the relative absorption band strength distribution in our experimental spectrum. The relative absorption band strengths are calculated by assuming that the electronic transition moment has only a weak dependence on the internuclear distance r. Good agreement between our measured and calculated absorption band strength ratios is found, which provides an excellent test of the calculated Franck- Condon factors and relative absorption band strengths. The r-centrold value for the （ν＇ = 0, ν＂ = 0） band is found to be approximately equal to the average value of r＇ and r＇＇e , indicating that the potentials of both states are not significantly aaharmonic around their minimum regions.Franck-Condon factors and r-centrolds for the, A^1 ∑^＋ u-X^1∑^＋ 9 band system of ^107,109Ag2 are computed using Morse and Rydberg-Klein-Rees potentials for both lower and upper electronic states. The differences between the two sets of results are typically in the third decimal place for transitions involving vibrational levels with ν＇ and ν＂ up to about 15. Somewhat larger deviations appear for higher vibrational levels, but both sets of results follow the same pattern, which is to match well with the relative absorption band strength distribution in our experimental spectrum. The relative absorption band strengths are calculated by assuming that the electronic transition moment has only a weak dependence on the internuclear distance r. Good agreement between our measured and calculated absorption band strength ratios is found, which provides an excellent test of the calculated Franck- Condon factors and relative absorption band strengths. The r-centrold value for the （ν＇ = 0, ν＂ = 0） band is found to be approximately equal to the average value of r＇ and r＇＇e , indicating that the potentials of both states are not significantly aaharmonic around their minimum regions.

分 类 号：O41[理学—理论物理]