Solution reaction path Hamiltonian for reactions in polar solvents. I. Formulation
- 1 June 1988
- journal article
- Published by AIP Publishing in The Journal of Chemical Physics
- Vol. 88 (11) , 6853-6862
- https://doi.org/10.1063/1.454383
Abstract
A solution reaction path Hamiltonian (SRPH) is constructed for heavy particle charge transfer reactions in a nondissipative polar solvent. This formulation includes anharmonicities arising from, e.g., potential anharmonicity and reaction path curvature. The SRPH is used in conjunction with variational transition state theory (VTST) to obtain an expression for the reaction rate constant. This expression generalizes the van der Zwan–Hynes rate theory to include the influence of anharmonic effects as well as nonequilibrium solvation. A discussion of the reaction path in solution and its departure from an equilibrium solvation perspective is given.Keywords
This publication has 32 references indexed in Scilit:
- Brownian motion in a field of force and the diffusion model of chemical reactionsPublished by Elsevier ,2004
- Outer-sphere electron-transfer reactions and frequency-dependent frictionThe Journal of Physical Chemistry, 1986
- The Theory of Chemical Reaction RatesAdvances in Chemical Physics, 1985
- Reaction-path dynamics for polyatomic systemsThe Journal of Physical Chemistry, 1983
- Saddle point model for atom transfer reactions in solutionThe Journal of Chemical Physics, 1981
- Reactive modes in condensed phase reactionsThe Journal of Chemical Physics, 1981
- The stable states picture of chemical reactions. II. Rate constants for condensed and gas phase reaction modelsThe Journal of Chemical Physics, 1980
- The reaction of cations with anions in solutionPublished by Walter de Gruyter GmbH ,1979
- Electrostatic models in the theory of solutionsJournal of the Chemical Society, Faraday Transactions 2: Molecular and Chemical Physics, 1976
- Formulation of the reaction coordinateThe Journal of Physical Chemistry, 1970