Article ID Journal Published Year Pages File Type
5414827 Journal of Molecular Spectroscopy 2012 8 Pages PDF
Abstract
► Pure rotational spectra of difluoropyridines and the 13C and 15N isotopologues. ► Accurate rotational, centrifugal and 14N hyperfine constants are derived. ► rs and ro structural parameters in agreement with ab initio calculations. ► Fluorination at ortho carbon has greater effect on ring geometry.
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Related Topics
Physical Sciences and Engineering Chemistry Physical and Theoretical Chemistry
Preview
Investigation of structural trends in difluoropyridine rings using chirped-pulse Fourier transform microwave spectroscopy and ab initio calculations
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