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least motion, principle of

The statement that those elementary reactions are the most favoured which exhibit the fewest possible alterations in the positions of the atomic nuclei and in the electronic configuration. The most frequently used mathematical formulation of the principle rests on a mechanical model of a molecule in which the energy of structural deformation, when reactants (r) turn into products (p), is assumed to be proportional to the sum of the squares of the changes in the positions of the nuclei common to both reactants and products
E = ∑ i f i ( q p i − q r i ) 2
where f i is the force constant (in many applications set equal to unity). The equation coincides with the relationship for the potential energy of small vibrations, hence it is valid only at a very early stage of a reaction. This is one of the reasons why many reactions violate the principle of least motion.
Source:
PAC, 1999, 71, 1919 (Glossary of terms used in theoretical organic chemistry) on page 1949
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IUPAC. Compendium of Chemical Terminology, 2nd ed. (the "Gold Book"). Compiled by A. D. McNaught and A. Wilkinson. Blackwell Scientific Publications, Oxford (1997). XML on-line corrected version: http://goldbook.iupac.org (2006-) created by M. Nic, J. Jirat, B. Kosata; updates compiled by A. Jenkins. ISBN 0-9678550-9-8. https://doi.org/10.1351/goldbook.
Last update: 2014-02-24; version: 2.3.3.
DOI of this term: https://doi.org/10.1351/goldbook.LT07064.
Original PDF version: http://www.iupac.org/goldbook/LT07064.pdf. The PDF version is out of date and is provided for reference purposes only. For some entries, the PDF version may be unavailable.
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