Issue 1, 2001

The rotational spectrum of dichlorocarbene, C35Cl2, observed by molecular beam-Fourier transform microwave spectroscopy

Abstract

The rotational spectrum of the most abundant isotopomer of dichlorocarbene, C35Cl2, in its [X with combining tilde]1A1 ground electronic state has been recorded using a molecular beam—Fourier transform microwave spectrometer. The CCl2 was generated by flash pyrolysis in a pulsed free jet expansion using CBr2Cl2 or CHCl2COCl as precursors. 43 hyperfine structure lines of 6 rotational transitions were recorded in the frequency range 8–40 GHz. The analysis of the observed spectrum yielded the rotational constants, the complete 35Cl nuclear quadrupole coupling tensor, and the nuclear spin-rotation interaction constants. In addition, a refined r0 structure of CCl2 was derived.

Supplementary files

Article information

Article type
Paper
Submitted
15 Sep 2000
Accepted
14 Nov 2000
First published
06 Dec 2000

Phys. Chem. Chem. Phys., 2001,3, 50-55

The rotational spectrum of dichlorocarbene, C35Cl2, observed by molecular beam-Fourier transform microwave spectroscopy

N. Hansen, H. Mäder and F. Temps, Phys. Chem. Chem. Phys., 2001, 3, 50 DOI: 10.1039/B007492F

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