Abstract

We report absolutely calibrated isotropic Raman lineshapes for Kr2 and Xe2 and for KrXe at 294.5 K and compare them to quantum-mechanically generated lineshapes by using state-of-the-art second-order Møller-Plesset and DFT/B3LYP data sets for the induced mean dipole polarizability ᾱ. A very good agreement between the numerical and the experimental data was observed but the large uncertainty margins and the short Raman frequency interval probed in our experiment prevented us from rating on a more refined scale the performance of the tested ᾱ models. These drawbacks are inherent in isotropic Raman spectrum measurements and amplified for dissimilar pairs because, for such systems and spectra, the unreliable operation of subtracting optical signals of comparable magnitude occurs twice per Raman frequency shift value, thus penalizing twice the quality of the measured data. In light of our findings and of previously reported evidence about related electric properties in Kr2 and Xe2 and in KrXe, we are left with no doubt as to the consistency of the induced-polarizability and interatomic-potential data used for these three systems at the reported level of accuracy.

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