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Please use this identifier to cite or link to this item: https://dspace.ffh.bg.ac.rs/handle/123456789/952
Title: The electronic transition moment function of the E<sup>1</sup>Π<inf>u</inf>–X<sup>1</sup>Σ<sup>+</sup><inf>g</inf> system of Ag<inf>2</inf>*<sup>1</sup>
Authors: Antić-Jovanović, A.
Kuzmanović, Miroslav 
Khakoo, M. A.
Laher, R. R.
Keywords: Absorption bands;E Π -X Σ system of Ag 1 1 + u g 2;Electronic transition
Issue Date: 1-Jan-2011
Journal: Russian Journal of Physical Chemistry A
Abstract: 
Measurement of relative band strengths of 10 absorption bands of the E1Πu–X1 Σ+g system of diatomic silver,107,109Ag2, was performed for the first time. Theoretical analysis of the experimental data, based on Rydberg–Klein–Rees potential energy curves, revealed that assumption of the r-centroid approximation is valid for this system. Comparison of the measured and computed band strength ratios for 5 pairs of bands having common lower levels led to the following linear relative electronic transition moment function for the107,109Ag2 E–X band system: Re(rv'v'') = 2.36rv'v'' – 5.64, in arbitrary units, over the 2.65–2.73 Å range of internuclear distance.
URI: https://dspace.ffh.bg.ac.rs/handle/123456789/952
ISSN: 0036-0244
DOI: 10.1134/S0036024411130024
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University of Belgrade
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University of Belgrade Faculty of Physical Chemistry