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Rotational spectrum and structure of 1,2-dichloro-3,3,4,4-tetraflurocyclobutene: Comparison of spectroscopy, diffraction, and ab initio results
Journal article   Peer reviewed

Rotational spectrum and structure of 1,2-dichloro-3,3,4,4-tetraflurocyclobutene: Comparison of spectroscopy, diffraction, and ab initio results

Adam Van W Wynsberghe, Sean A Peebles, Rebecca A Peebles and Robert L Kuczkowski
The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, Vol.104(38), p.8702
09/28/2000

Abstract

Butylene Chemical properties Diffraction Spectrum analysis
The rotational spectra of four isotopomers of 1,2-dichloro-3,3,4,4- tetraflurocyclobutene were measured with a Fourier transform microwave spectrometer and the ring parameters were determined. The C3-C4 bond was found to be shorter by 0.05 A than the value obtained from an electron defraction study.

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