Modelling the H₃O⁺‐Ion: A Simulation Study of an Aqueous HCl Solution

This publication has 47 references indexed in Scilit:

• Molecular dynamics study of an aqueous strontium chloride solution
  The Journal of Physical Chemistry, 1988
• Diode laser absorption spectroscopy of D3O+: Determination of the equilibrium structure and potential function of the oxonium ion
  The Journal of Chemical Physics, 1985
• Computer simulations of aqueous electrolyte solutions
  Physica B+C, 1985
• Molecular dynamics and x-ray investigation of an aqueous calcium chloride solution
  The Journal of Physical Chemistry, 1985
• The structure of aqueous electrolyte solutions as derived from MD (molecular dynamics) simulations
  Published by Walter de Gruyter GmbH ,1985
• Prototropic charge migration in water. Part 2.—Interpretation of nuclear magnetic resonance and conductivity data in terms of model mechanisms
  Journal of the Chemical Society, Faraday Transactions 2: Molecular and Chemical Physics, 1983
• Multiple Time Step Methods and an Improved Potential Function for Molecular Dynamics Simulations of Molecular Liquids
  Published by American Chemical Society (ACS) ,1978
• H₃O⁺ ions in aqueous acid solutions. The infrared spectra revisited
  Canadian Journal of Chemistry, 1976
• Self-diffusion in normal and heavy water in the range 1-45.deg.
  The Journal of Physical Chemistry, 1973
• Infrared Study of the Crystalline Monohydrates of Nitric, Perchloric, and Sulfuric Acids
  The Journal of Chemical Physics, 1964