Chlorine nuclear quadrupole coupling in chlorodifluoroacetyl chloride: Theory and experiment |
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Authors: | GS Grubbs II A King WC Bailey SA Cooke |
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Institution: | a Department of Chemistry, The University of North Texas, 1155 Union Circle, # 305070, Denton, TX 76203-5017, USA b Department of Chemistry and Environmental Sciences, University of Texas at Brownsville and Texas Southmost College, 80 Fort Brown, Brownsville, TX 78520, USA c Chemistry-Physics Department, Kean University, 1000 Morris Avenue, Union, NJ 07080, USA |
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Abstract: | A potential energy scan of chlorodifluoroacetyl chloride, CF2Cl C( O)Cl, at the MP2/6-311+G(d) level of theory predicts stable gauche and trans conformers, with Egauche<Etrans. Ab initio calculations were made of approximate equilibrium structures of these and, on these structures, calculations were made of 35Cl and 37Cl nuclear quadrupole coupling constant tensors. Coupling constants here predicted, as well as rotational constants and molecular dipole moments, are applied to aid analyses of experimental microwave spectra. Chirped pulse Fourier transform microwave spectroscopy has been used to rapidly record the rotational spectra of four isotopologues of the title molecule, CClF2C( O)Cl, namely 35Cl 35Cl, 35Cl 37Cl, 37Cl 35Cl, and 37Cl 37Cl. Only the gauche conformer was observed under the experimental conditions. For the four isotopologues a total of 464, 219, 197, and 77 transitions have been recorded, respectively. With the exception of the 37Cl 37Cl isotopologue sufficient data was available to determine all Cl quadrupole coupling tensors. Comparisons between the theoretical and experimental results are made. |
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Keywords: | Quantum chemistry Rotational spectroscopy Chlorodifluoroacetyl chloride Chlorine hyperfine structure |
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