Bond dissociation energies and structures of CuNO(+) and Cu(NO)(2)(+)
Konrad Koszinowski1, Detlef Schröder, Helmut Schwarz
1Institut für Chemie, Technische Universität Berlin, Strasse des 17. Juni 135, 10623 Berlin, Germany.
Abstract:
The bond dissociation energies of CuNO(+), Cu(NO)(2)(+), and CuAr(+) are determined by means of guided ion beam mass spectrometry and quantum chemical calculations. From the experiment, the values D(0)(Cu(+)-NO) = 1.13 +/- 0.05, D(0)(ONCu(+)-NO) = 1.12 +/- 0.06, D(0)(Cu(+)-Ar) = 0.50 +/- 0.07, and D(0)(Cu(+)-Xe) = 1.02 +/- 0.06 eV are obtained. The computational approaches corroborate these results and provide additional structural data. The relative values of D(0)(Cu(+)-NO) and D(0)(Cu(+)-Xe) are consistent with the approximately thermoneutral formation of CuXe(+) upon interacting CuNO(+) with xenon. The sequential bond dissociation energies of Cu(NO)(2)(+) exhibit a trend similar to those of other Cu(I) complexes described in the literature. Although metathesis of nitric oxide to N(2) and O(2) is of considerable interest, no evidence for N-N- or O-O-bond formations in Cu(NO)(n)(+) ions (with n up to 3) is obtained within the energy range studied experimentally.
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