The Quantum Dynamics of an Excess Proton in Water.

Abstract

The quantum dynamics and energtics of an excess in water have been studied computationally. Comparison of a quantum mechanical treatment of the transferring proton and the water solvent is made with a classical treatment of the same system. The exchange of the proton between two water molecules is found to be an activationless quantum process. Analysis of the microscopic structure of the solvent around the proton transfer complex is also carried out, and the quantum IR spectrum of the transferring proton is calculated and analyzed in terms of Zundel polarization. The Groetthus mechanism for proton migration in water is also examined within the context of the model. Groetthus behavior is suggested to depend critically on the dynamics of water molecules in the second solvation shell of the H502(+) complex, as well as the inward fluctuations of the oxygen- oxygen distance of water molecules that hydrogen bond to the H5O2(+) complex in the first solvation shell. The quantum effects on the nuclear dynamics are found to be significant.

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Document Details

Document Type
Technical Report
Publication Date
Oct 09, 1995
Accession Number
ADA300430

Entities

People

  • Gregory A. Voth
  • J. Lobaugh

Organizations

  • University of Pennsylvania

Tags

Communities of Interest

  • Energy and Power Technologies

DTIC Thesaurus Topics

  • Chemical Bonds
  • Chemical Reactions
  • Chemistry
  • Computational Science
  • Computer Simulations
  • Density Functional Theory
  • Distribution Functions
  • Dynamics
  • Equations
  • Free Energy
  • Hydrogen Bonds
  • Mathematical Analysis
  • Molecular Dynamics
  • Path Integrals
  • Power Spectra
  • Solvation
  • Spectra

Fields of Study

  • Physics

Readers

  • Electrochemical Engineering/ Fuel Cell Technologies
  • Quantum Chemistry

Technology Areas

  • Quantum Computing