The molecular beam Fourier transform microwave spectrum of cyclobutanone-trifluoromethane has been assigned and measured. The carbon atom of trifluoromethane lies in the plane of the heavy atoms of cyclobutanone. The complex is stabilized by one C-H×××O=C and two C-H×××F-C weak hydrogen bonds. The C-H×××O=C interaction, involving one carbonylic oxygen, is studied for the first time in details, with rotationally resolved spectroscopy. The two C-H×××F-C weak hydrogen bonds involve two fluorine atoms of trifluoromethane and two hydrogens of the same methylenic group, in position a.

Molecular Beam Rotational Spectrum of Cyclobutanone-Trifluoromethane: Nature of Weak CH O C and CH F Hydrogen Bonds

OTTAVIANI, PAOLO;CAMINATI, WALTHER;
2006

Abstract

The molecular beam Fourier transform microwave spectrum of cyclobutanone-trifluoromethane has been assigned and measured. The carbon atom of trifluoromethane lies in the plane of the heavy atoms of cyclobutanone. The complex is stabilized by one C-H×××O=C and two C-H×××F-C weak hydrogen bonds. The C-H×××O=C interaction, involving one carbonylic oxygen, is studied for the first time in details, with rotationally resolved spectroscopy. The two C-H×××F-C weak hydrogen bonds involve two fluorine atoms of trifluoromethane and two hydrogens of the same methylenic group, in position a.
P.Ottaviani; W.Caminati; L.B.Favero; S.Blanco; J.C.López; J.L.Alonso
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Utilizza questo identificativo per citare o creare un link a questo documento: https://hdl.handle.net/11585/22975
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