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  2. Transition state theory - Wikipedia

    en.wikipedia.org/wiki/Transition_state_theory

    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 ...

  3. Reaction mechanism - Wikipedia

    en.wikipedia.org/wiki/Reaction_mechanism

    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.

  4. Eyring equation - Wikipedia

    en.wikipedia.org/wiki/Eyring_equation

    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 .

  5. Collision theory - Wikipedia

    en.wikipedia.org/wiki/Collision_theory

    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.

  6. Energy profile (chemistry) - Wikipedia

    en.wikipedia.org/wiki/Energy_profile_(chemistry)

    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.

  7. Template:Reaction mechanisms - Wikipedia

    en.wikipedia.org/wiki/Template:Reaction_mechanisms

    Main page; Contents; Current events; Random article; About Wikipedia; Contact us; Pages for logged out editors learn more

  8. Entropy of activation - Wikipedia

    en.wikipedia.org/wiki/Entropy_of_activation

    for reactions in solution and unimolecular gas reactions A = (ek B T/h) exp(ΔS ‡ /R), while for bimolecular gas reactions A = (e 2 k B T/h) (RT/p) exp(ΔS ‡ /R). In these equations e is the base of natural logarithms, h is the Planck constant, k B is the Boltzmann constant and T the absolute temperature. R′ is the ideal gas constant. The ...

  9. Wikipedia : Manual of Style/Chemistry/Structure drawing

    en.wikipedia.org/wiki/Wikipedia:Manual_of_Style/...

    Chemical structures and reaction schemes should conform to the following: Images should be drawn with a molecule editor, never freehand; ACS settings should be used for both structures and reaction schemes. These settings are normally available as templates in chemical drawing programs. Use sans-serif fonts like Arial.