Autoionization in Liquid Water

The dissociation of a water molecule in liquid water is the fundamental event in acid-base chemistry, determining the pH of water. Because of the short time scales and microscopic length scales involved, the dynamics of this autoionization have not been directly probed by experiment. Here, the autoionization mechanism is revealed by sampling and analyzing ab initio molecular dynamics trajectories. We identify the rare fluctuations in solvation energies that destabilize an oxygen-hydrogen bond. Through the transfer of protons along a hydrogen bond “wire,” the nascent ions separate by three or more neighbors. If the hydrogen bond wire connecting the two ions is subsequently broken, a metastable charge-separated state is visited. The ions may then diffuse to large separations. If, however, the hydrogen bond wire remains unbroken, the ions recombine rapidly. Because of their concomitant large electric fields, the transient ionic species produced in this case may provide an experimentally detectable signal of the dynamics we report.

[1]  Rudolph A. Marcus,et al.  On the Theory of Oxidation‐Reduction Reactions Involving Electron Transfer. I , 1956 .

[2]  S. Meiboom,et al.  The Activation Energies of Proton Transfer Reactions in Water , 1964 .

[3]  Manfred Eigen,et al.  Proton Transfer, Acid-Base Catalysis, and Enzymatic Hydrolysis. Part I: ELEMENTARY PROCESSES†‡ , 1964 .

[4]  A. Kuznetsov,et al.  Theory of hydrogen-ion discharge on metals: Case of high overvoltages , 1968 .

[5]  D. Rapaport Hydrogen bonds in water , 1983 .

[6]  W. Natzle,et al.  Recombination of hydrogen ion (H+) and hydroxide in pure liquid water , 1985 .

[7]  Car,et al.  Unified approach for molecular dynamics and density-functional theory. , 1985, Physical review letters.

[8]  Parr,et al.  Development of the Colle-Salvetti correlation-energy formula into a functional of the electron density. , 1988, Physical review. B, Condensed matter.

[9]  A. Becke,et al.  Density-functional exchange-energy approximation with correct asymptotic behavior. , 1988, Physical review. A, General physics.

[10]  Sangyoub Lee,et al.  A DYNAMICAL THEORY OF NONADIABATIC PROTON AND HYDROGEN ATOM TRANSFER REACTION RATES IN SOLUTION , 1989 .

[11]  R. A. Kuharski,et al.  Role of nuclear tunneling in aqueous ferrous–ferric electron transfer , 1990 .

[12]  Kari Laasonen,et al.  Ab initio molecular dynamics simulation of the solvation and transport of hydronium and hydroxyl ions in water , 1995 .

[13]  N. Agmon,et al.  The Grotthuss mechanism , 1995 .

[14]  Michiel Sprik,et al.  Ab initio molecular dynamics simulation of liquid water: Comparison of three gradient‐corrected density functionals , 1996 .

[15]  C. Dellago,et al.  Transition path sampling and the calculation of rate constants , 1998 .

[16]  M. Parrinello,et al.  The dissociation mechanism of H2O in water studied by first-principles molecular dynamics , 1998 .

[17]  Christoph Dellago,et al.  Efficient transition path sampling: Application to Lennard-Jones cluster rearrangements , 1998 .

[18]  Christoph Dellago,et al.  Sampling ensembles of deterministic transition pathways , 1998 .

[19]  V. Pande,et al.  On the transition coordinate for protein folding , 1998 .

[20]  T. Dobashi,et al.  Coexistence curve of polystyrene in methylcyclohexane. X. Two-phase coexistence curves for ternary solutions near the tricritical compositions , 1999 .

[21]  M. Parrinello,et al.  Analysis of the Dissociation of H2O in Water Using First-Principles Molecular Dynamics , 1999 .

[22]  Daniel Borgis,et al.  Transport and spectroscopy of the hydrated proton: A molecular dynamics study , 1999 .

[23]  Gregory A. Voth,et al.  The computer simulation of proton transport in water , 1999 .

[24]  M. Parrinello,et al.  Solvated excess protons in water: quantum effects on the hydration structure , 2000 .

[25]  Christoph Dellago,et al.  Ab initio analysis of proton transfer dynamics in (H2O)3H , 2000 .

[26]  Christoph Dellago,et al.  Potential energy landscape for proton transfer in (H2O)3H+: comparison of density functional theory and wavefunction-based methods , 2000 .

[27]  F. Paolucci,et al.  Photoinduction of Fast, Reversible Translational Motion in a Hydrogen-Bonded Molecular Shuttle , 2001, Science.