Evans CJ, Gerry MC
Department of Chemistry, The University of British Columbia, 2036 Main Mall, Vancouver, British Columbia, V6T 1Z1, Canada
J Mol Spectrosc. 2000 Sep;203(1):105-117. doi: 10.1006/jmsp.2000.8150.
The pure rotational spectra of AuCl and AuBr have been measured in the v = 0 and 1 (also for v = 2 for Au(35)Cl) vibrational states in the 5-22 GHz spectral region using a cavity pulsed-jet Fourier transform microwave spectrometer. The molecules were prepared by ablating Au metal in the presence of Cl(2) or Br(2) entrained in the Ar or Ne backing gas of the jet. The equilibrium internuclear distances r(e) have been determined along with estimates of the harmonic vibration frequencies and the dissociation energies. The ionic characters of the AuCl and AuBr bonds have been estimated from the halogen nuclear quadrupole-coupling constants to be i(c) approximately 38%. The gold nuclear quadrupole coupling constants change appreciably from AuF to AuCl to AuBr (including a sign change), indicating substantial differences in their electronic structures at Au; these variations could not be accounted for with a simple Townes-Dailey calculation. Copyright 2000 Academic Press.