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Communication: Charge transfer dominates over proton transfer in the reaction of nitric acid with gas-phase hydrated electrons.

Jozef LengyelJakub MedPetr SlavíčekMartin K Beyer
Published in: The Journal of chemical physics (2018)
The reaction of HNO3 with hydrated electrons (H2O)n- (n = 35-65) in the gas phase was studied using Fourier transform ion cyclotron resonance (FT-ICR) mass spectrometry and ab initio molecular dynamics simulations. Kinetic analysis of the experimental data shows that OH-(H2O)m is formed primarily via a reaction of the hydrated electron with HNO3 inside the cluster, while proton transfer is not observed and NO3-(H2O)m is just a secondary product. The reaction enthalpy was determined using nanocalorimetry, revealing a quite exothermic charge transfer with -241 ± 69 kJ mol-1. Ab initio molecular dynamics simulations indicate that proton transfer is an allowed reaction pathway, but the overall thermochemistry favors charge transfer.
Keyphrases
  • molecular dynamics simulations
  • electron transfer
  • molecular docking
  • mass spectrometry
  • big data
  • energy transfer
  • solid state