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Erich Hückel, Pioneer of Organic Quantum Chemistry: Reflections on Theory and Experiment
Author(s) -
Berson Jerome A.
Publication year - 1996
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.199627501
Subject(s) - chemistry , hückel method , computational chemistry , conjugated system , quantum , physicist , theoretical physics , molecule , quantum mechanics , physics , organic chemistry , molecular orbital , polymer
In the period between 1930 and 1937, Erich Hückel, a theoretical physicist, made profound contributions to organic chemistry in his quantum mechanical descriptions of unsaturated and conjugated compounds. A brief account of his academic career is followed by simplified expositions, from the point of view of an organic chemist, of the highly approximate theoretical methods he used. Of special significance in the case of cyclic molecules of the class C n H n is the concept of filled shells when the number of π electrons is (4 N + 2) ( N = 0,1,2,…). Examinations of key applications of Hückel's ideas reveal how they eventually motivated the exploration of new fields in organic synthesis and organic reaction mechanism. Another significant (but until recently, virtually ignored) contribution by Hückel was the recognition that atomic connectivity is a strong determinant of spin multiplicity in non‐Kekulé molecules. This idea provides, in principle, a basis for predicting violations of Hund's rule, as recent computational and experimental developments confirm. The interaction of experiment with different styles of quantum theory, and the impact of this relationship on the development of chemistry, are briefly considered. Speculations are given on why Hückel's work exerted so little influence on organic chemistry for decades before its importance finally began to be recognized.