4.8 Article

On the protonation of water

Journal

CHEMICAL SCIENCE
Volume 5, Issue 8, Pages 3057-3063

Publisher

ROYAL SOC CHEMISTRY
DOI: 10.1039/c4sc00791c

Keywords

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Funding

  1. National Science Foundation [CHE-1266407]
  2. European Research Council (ERC) under the European Community's Seventh Framework Programme
  3. ERC [200639]
  4. Swiss Department of Energy [100708]
  5. American Chemical Society Petroleum Research Fund [49930-ND6]
  6. Pacific Fund
  7. Division Of Chemistry
  8. Direct For Mathematical & Physical Scien [1266407] Funding Source: National Science Foundation

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Imaging photoelectron photoion coincidence (iPEPICO) spectroscopy on isolated water molecules and water dimers establishes a new route to determining the water proton affinity (PA) with unprecedented accuracy. A floating thermochemical cycle constructed from the OH+ and H3O+ appearance energies and three other spectroscopic values establishes the water PA as 683.2(2) +/- 0.2(5) kJ mol(-1) at 0 K, which converts to 688.8(1) +/- 0.2(5) kJ mol(-1) at room temperature. The experimental results are corroborated by a hierarchy of coupled-cluster calculations up to pentuple excitations and septuple-zeta basis set. Combined with diagonal Born-Oppenheimer and Dirac-Coulomb-Gaunt relativistic corrections, they provide the best theoretical estimate for both the hydronium ion's geometry and a water PA of 683.5 +/- 0.4 kJ mol(-1) and 689.1 +/- 0.4 kJ mol(-1) at 0 K and 298.15 K, respectively.

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