Autoionization in Liquid Water
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[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.