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  2. Rate equation - Wikipedia

    en.wikipedia.org/wiki/Rate_equation

    In organic chemistry, the class of S N 1 (nucleophilic substitution unimolecular) reactions consists of first-order reactions. For example, in the reaction of aryldiazonium ions with nucleophiles in aqueous solution, ArN + 2 + X − → ArX + N 2, the rate equation is = [+], where Ar indicates an aryl group. [22]

  3. Chemical reaction - Wikipedia

    en.wikipedia.org/wiki/Chemical_reaction

    Here k is the first-order rate constant, having dimension 1/time, [A](t) is the concentration at a time t and [A] 0 is the initial concentration. The rate of a first-order reaction depends only on the concentration and the properties of the involved substance, and the reaction itself can be described with a characteristic half-life. More than ...

  4. SN1 reaction - Wikipedia

    en.wikipedia.org/wiki/SN1_reaction

    A reaction mechanism was first introduced by Christopher Ingold et al. in 1940. [3] This reaction does not depend much on the strength of the nucleophile, unlike the S N 2 mechanism. This type of mechanism involves two steps. The first step is the ionization of alkyl halide in the presence of aqueous acetone or ethyl alcohol.

  5. Reaction rate constant - Wikipedia

    en.wikipedia.org/wiki/Reaction_rate_constant

    where A and B are reactants C is a product a, b, and c are stoichiometric coefficients,. the reaction rate is often found to have the form: = [] [] Here ⁠ ⁠ is the reaction rate constant that depends on temperature, and [A] and [B] are the molar concentrations of substances A and B in moles per unit volume of solution, assuming the reaction is taking place throughout the volume of the ...

  6. Chemical kinetics - Wikipedia

    en.wikipedia.org/wiki/Chemical_kinetics

    Examples of software for chemical kinetics are i) Tenua, a Java app which simulates chemical reactions numerically and allows comparison of the simulation to real data, ii) Python coding for calculations and estimates and iii) the Kintecus software compiler to model, regress, fit and optimize reactions. -Numerical integration: for a 1st order ...

  7. Reactions on surfaces - Wikipedia

    en.wikipedia.org/wiki/Reactions_on_surfaces

    The reaction order is 1 with respect to B and −1 with respect to A. Reactant A inhibits the reaction at all concentrations. The following reactions follow a Langmuir–Hinshelwood mechanism: [4] 2 CO + O 2 → 2 CO 2 on a platinum catalyst. CO + 2H 2 → CH 3 OH on a ZnO catalyst. C 2 H 4 + H 2 → C 2 H 6 on a copper catalyst. N 2 O + H 2 ...

  8. Exponential decay - Wikipedia

    en.wikipedia.org/wiki/Exponential_decay

    Chemical reactions: The rates of certain types of chemical reactions depend on the concentration of one or another reactant. Reactions whose rate depends only on the concentration of one reactant (known as first-order reactions) consequently follow exponential decay. For instance, many enzyme-catalyzed reactions behave this way.

  9. Molecularity - Wikipedia

    en.wikipedia.org/wiki/Molecularity

    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.