Article ID Journal Published Year Pages File Type
5415175 Journal of Molecular Spectroscopy 2011 8 Pages PDF
Abstract
► Several high-resolution infrared spectra of DCF3 in the 500 and 1000 cm−1 regions have been used in this work. ► Fourier-transform IR, rotational and laser-sideband rovibrational data were combined in a simultaneous fit. ► Anharmonic, second-order Coriolis, and α-resonance interactions were taken into account in the theoretical model. ► A fully quantitative reproduction of the experimental data has been achieved.
Related Topics
Physical Sciences and Engineering Chemistry Physical and Theoretical Chemistry
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