Issue 11, 1985

Rotational spectrum of a weakly bound dimer of carbonyl sulphide and hydrogen chloride

Abstract

The ground-state rotational spectra of five isotopic species of a weakly bound dimer formed by OCS and HCl in the gas phase have been investigated by pulsed-nozzle, Fourier-transform microwave spectroscopy. The observed spectra have been interpreted in terms of a linear (or nearly linear) equilibrium geometry with nuclei in the order SCO⋯HCl and lead on analysis to the following spectroscopic constants: [graphic omitted]. The values of DJ lead to kσ= 1.19 N m–1 for the intermolecular stretching force constant, while the rotational constants B0 give r(O⋯Cl)= 3.4787 (1)Å for the species containing protium and r(O⋯Cl)= 3.4751 (1)Å for the species containing deuterium.

Article information

Article type
Paper

J. Chem. Soc., Faraday Trans. 2, 1985,81, 1709-1719

Rotational spectrum of a weakly bound dimer of carbonyl sulphide and hydrogen chloride

E. J. Goodwin and A. C. Legon, J. Chem. Soc., Faraday Trans. 2, 1985, 81, 1709 DOI: 10.1039/F29858101709

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