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It offers a concrete interpretation of the pre-exponential factor A in the Arrhenius equation; for a unimolecular, single-step process, the rough equivalence A = (k B T/h) exp(1 + ΔS ‡ /R) (or A = (k B T/h) exp(2 + ΔS ‡ /R) for bimolecular gas-phase reactions) holds. For a unimolecular process, a negative value indicates a more ordered ...
The rate for a bimolecular gas-phase reaction, A + B → product, predicted by collision theory is [6] = = ()where: k is the rate constant in units of (number of molecules) −1 ⋅s −1 ⋅m 3.
A reaction step involving two molecular entities is called bimolecular. A reaction step involving three molecular entities is called trimolecular or termolecular. In general, reaction steps involving more than three molecular entities do not occur, because is statistically improbable in terms of Maxwell distribution to find such a transition state.
The Eyring equation (occasionally also known as Eyring–Polanyi equation) is an equation used in chemical kinetics to describe changes in the rate of a chemical reaction against temperature. It was developed almost simultaneously in 1935 by Henry Eyring , Meredith Gwynne Evans and Michael Polanyi .
The kinetic order of any elementary reaction or reaction step is equal to its molecularity, and the rate equation of an elementary reaction can therefore be determined by inspection, from the molecularity. [1] The kinetic order of a complex (multistep) reaction, however, is not necessarily equal to the number of molecules involved.
Illustration of a redox reaction Sodium chloride is formed through the redox reaction of sodium metal and chlorine gas. Redox reactions can be understood in terms of the transfer of electrons from one involved species (reducing agent) to another (oxidizing agent). In this process, the former species is oxidized and the latter is reduced. Though ...
Figure 6:Reaction Coordinate Diagrams showing reactions with 0, 1 and 2 intermediates: The double-headed arrow shows the first, second and third step in each reaction coordinate diagram. In all three of these reactions the first step is the slow step because the activation energy from the reactants to the transition state is the highest.
Energy diagrams showing how to interpret Hammond's Postulate. In case (a), which is an exothermic reaction, the energy of the transition state is closer in energy to that of the reactant than that of the intermediate or the product. Therefore, from the postulate, the structure of the transition state also more closely resembles that of the ...