Article ID Journal Published Year Pages File Type
5414825 Journal of Molecular Spectroscopy 2012 6 Pages PDF
Abstract
► We record the first rotational spectra for 1,1-difluoroacetone using broadband rotational spectroscopy. ► We analyze the spectra using a variety of methods which are shown to be equivalent. ► We have discovered that the choice of Hamiltonian reduction is crucial.
Keywords
Related Topics
Physical Sciences and Engineering Chemistry Physical and Theoretical Chemistry
Preview
Methyl group internal rotation and the choice of Hamiltonian for the rotational spectrum of 1,1-difluoroacetone
Authors
, , , ,