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Figure 12: An energy profile, showing the products (Y), reactants (X), activation energy (E a) for the endothermic and exothermic reaction, and the enthalpy (ΔH). The profile for same reaction but with a catalyst is also shown.
This graph is called the "Van 't Hoff plot" and is widely used to estimate the enthalpy and entropy of a chemical reaction. From this plot, − Δ r H / R is the slope, and Δ r S / R is the intercept of the linear fit.
In the Arrhenius model of reaction rates, activation energy is the minimum amount of energy that must be available to reactants for a chemical reaction to occur. [1] The activation energy ( E a ) of a reaction is measured in kilojoules per mole (kJ/mol) or kilocalories per mole (kcal/mol). [ 2 ]
Arrhenius plots are often used to analyze the effect of temperature on the rates of chemical reactions. For a single rate-limited thermally activated process, an Arrhenius plot gives a straight line, from which the activation energy and the pre-exponential factor can both be determined.
The free energy of activation, ΔG ‡, is defined in transition state theory to be the energy such that ‡ = ‡ ′ holds. The parameters ΔH ‡ and ΔS ‡ can then be inferred by determining ΔG ‡ = ΔH ‡ – TΔS ‡ at different temperatures.
Endothermic reactions absorb energy from the surroundings, while exothermic reactions release energy. Some reactions occur spontaneously, while others necessitate an external energy input. The reaction can be visualized using a reaction coordinate diagram to show the activation energy and potential energy throughout the reaction.
Thus the reorganization energy for chemical redox reactions, which is a Gibbs free energy, is also a parabolic function of Δe of this hypothetical transfer, For the self exchange reaction, where for symmetry reasons Δe = 0.5, the Gibbs free energy of activation is ΔG(0) ‡ = λ o /4 (see Fig. 1 and Fig. 2 intersection of the parabolas I and ...
Diagram of a catalytic reaction, showing the energy level as a function of the reaction coordinate. For a catalyzed reaction, the activation energy is lower. In chemistry, a reaction coordinate [1] is an abstract one-dimensional coordinate chosen to represent progress along a reaction pathway.