Infrared spectra and density functional theory calculations of coinage metal disulfide molecules and complexes.

@article{Wang2009InfraredSA,
  title={Infrared spectra and density functional theory calculations of coinage metal disulfide molecules and complexes.},
  author={Xuefeng Wang and Binyong Liang and Lester Andrews},
  journal={Dalton transactions},
  year={2009},
  volume={21},
  pages={4190-8}
}
Sulfur diatomic molecules were reacted with laser ablated Cu, Ag, and Au atoms in excess argon and condensed at 7 K. Several reaction products were identified for each metal from matrix infrared spectra through sulfur-34 isotopic shifts, spectra of sulfur isotopic mixtures, and frequencies calculated by density functional theory. The linear centrosymmetric… CONTINUE READING