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An ab initio study of angle effects on 31P nuclear shielding in simple phosphines

✍ Scribed by D. B. Chesnut; L. D. Quin


Publisher
John Wiley and Sons
Year
1999
Tongue
English
Weight
172 KB
Volume
10
Category
Article
ISSN
1042-7163

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✦ Synopsis


Ab initio shieldings for a number of methyl and ethyl phosphines agree well with experimental values. An increase of the intersubstituent angles generally causes a deshielding effect that may be understood in terms of a decrease of the HOMO-LUMO energy gap. However, ␣-, b-, and c-substituent effects play a dominant role in determining the overall NMR shieldings observed. Simple additive effects involving successive replacement of hydrogen by methyl and ethyl groups are not present, and the effect on the shielding by angle changes is not sufficient to remove this nonadditivity.