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Infrared Photodissociation Spectroscopy of Mass-Selected Cu2O2(CO)n+ Clusters in the Gas Phase.

Ke XinYinjuan ChenLuning ZhangXuefeng WangGuanjun Wang
Published in: The journal of physical chemistry. A (2020)
Stoichiometric Cu2O2(CO)n+ (n = 3-7) clusters were generated via a laser vaporization supersonic cluster source in the gas phase and identified by infrared photodissociation spectroscopy in the C-O stretching region. The infrared spectra were interpreted, and the cluster structures were determined by density functional calculations. The ground states of the Cu2O2(CO)n+ complexes were formed by a dicopper superoxide carbonyl with [(OC)xCuOOCu(CO)y]+ (x + y = n) structures in which the CO ligands coordinate a zigzag Cu(OO)Cu+ core. The structural characterization for the Cu(OO)Cu+ core-based clusters is crucial in order to correctly understand the associated reactions catalyzed by metal clusters.
Keyphrases
  • aqueous solution
  • high resolution
  • metal organic framework
  • single molecule
  • molecular dynamics
  • hydrogen peroxide
  • molecular dynamics simulations
  • solid state