In:
Canadian Journal of Chemistry, Canadian Science Publishing, Vol. 49, No. 24 ( 1971-12-15), p. 4065-4072
Abstract:
A study of the dependence of common reactivity indices in 1,4-dimethylnaphthalene on the values of the parameters for the heteroatom model of the methyl group reveals that this model is not suitable within the Pople–Pariser–Parr formalism. However, if this model is used in conjunction with the ω-technique, two of the indices, superdelocalizability and localization energy, may give the correct order of reactive positions of 1,4-dimethylnaphthalene provided that an appropriate choice of parameter values is made.
Type of Medium:
Online Resource
ISSN:
0008-4042
,
1480-3291
Language:
English
Publisher:
Canadian Science Publishing
Publication Date:
1971
detail.hit.zdb_id:
1482256-8
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