Any numerical index derived from quantum mechanical model calculations that permits
the prediction of relative reactivities of different molecular sites. Many indices
are in use, based on a variety of theories and relating to various types of reaction.
The more successful applications have been to the
substitution reactions of
conjugated systems where relative reactivities are determined largely by changes of π-electron energy.
Source:
PAC, 1994, 66, 1077
(Glossary of terms used in physical organic chemistry (IUPAC Recommendations 1994))
on page 1159
Cite as:
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.
