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On Quantifying Chirality
Author(s) -
Buda Andrzej B.,
der Heyde Thomas Auf,
Mislow Kurt
Publication year - 1992
Publication title -
angewandte chemie international edition in english
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 5.831
H-Index - 550
eISSN - 1521-3773
pISSN - 0570-0833
DOI - 10.1002/anie.199209891
Subject(s) - chirality (physics) , axial chirality , pseudoscalar , function (biology) , observable , symmetry (geometry) , space (punctuation) , physics , theoretical physics , chemistry , geometry , mathematics , philosophy , quantum mechanics , enantioselective synthesis , symmetry breaking , chiral symmetry breaking , biology , biochemistry , evolutionary biology , quark , nambu–jona lasinio model , catalysis , linguistics
Since Pasteur's epochal discoveries a century and a half ago, the concept of chirality has continued to play a central role in chemistry and biochemistry. Can chirality be measured? It has long been known that molecular chirality can be given a quantitative meaning through functions specifically parametrized to match the magnitude of pseudoscalar observables. However, chirality is a property that is independent of its physical and chemical manifestations : for a system to be chiral, all that is required is the absence of improper rotations in the symmetry group of the system. This being the case, how can chirality be measured if the “system” is an abstract geometric figure, for example, a scalene triangle in the plane or an asymmetric tetrahedron in three‐dimensional space? How does chirality vary as a function of pure shape? In this review we describe recent efforts designed to answer these and related questions.