RRKM theory

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The Rice–Ramsperger–Kassel–Marcus (RRKM) theory of chemical reactivity[1] was developed by Rice and Ramsperger in 1927[2] and Kassel in 1928[3] (the RRK theory[4]). The RRK theory was generalized into the RRKM theory in 1952 by Marcus who took the transition state theory developed by Eyring in 1935 into account. These methods enable the computation of simple estimates of the unimolecular reaction rates from a few characteristics of the potential energy surface.

[edit] See also

[edit] References

  1. ^ IUPAC, Compendium of Chemical Terminology, 2nd ed. (the "Gold Book") (1997). Online corrected version:  (2006–) "Rice–Ramsperger–Kassel–Marcus (RRKM) theory".
  2. ^ Rice, Oscar Knefler; Ramsperger, Herman C. (1927), "Theories of unimolecular gas reactions at low pressures", Journal of the American Chemical Society 49 (7): 1617, doi:10.1021/ja01406a001 
  3. ^ Kassel, L S (1928), The Journal of Physical Chemistry 32 (2): 225, doi:10.1021/j150284a007 
  4. ^ IUPAC, Compendium of Chemical Terminology, 2nd ed. (the "Gold Book") (1997). Online corrected version:  (2006–) "Rice–Ramsperger–Kassel (RRK) theory".

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