The infrared spectrum of PdCO isolated in solid argon has been reinvestigat
ed. Isotopic data on nu(1), nu(2), nu(3), 2 nu(1), nu(1) + nu(2) and nu(1)
+ nu(3) have been measured in the near- and far-infrared regions. This enab
les us to make a complete harmonic force-field calculation based on a linea
r geometry, in agreement with all theoretical predictions. Comparisons with
bond force constants of NiCO and CuCO and the latest ab initio predictions
of the PdCO vibrational frequencies are also presented. (C) 1999 Elsevier
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