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reacting bond rules

  1. For an internal motion of a molecular entity corresponding to progress over a transition state (energy maximum), any change that makes the motion more difficult will lead to a new molecular geometry at the energy maximum, in which the motion has proceeded further. Changes that make the motion less difficult will have the opposite effect. (This rule corresponds to the Hammond principle).
  2. For an internal motion of a molecular entity that corresponds to a vibration, any change that tends to modify the equilibrium point of the vibration in a particular direction will actually shift the equilibrium in that direction.
  3. Effects on reacting bonds (bonds made or broken in the reaction) are the most significant. The bonds nearest the site of structural change are those most strongly affected.
Source:
PAC, 1994, 66, 1077 (Glossary of terms used in physical organic chemistry (IUPAC Recommendations 1994)) on page 1158
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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.R05164.
Original PDF version: http://www.iupac.org/goldbook/R05164.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 The PDF version is out of date and is provided for reference purposes only.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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