Ab initio SCF and Cl calculations of the orbital diama:gwtic contribution to nuclear spin-spin coupling constants ha\c been performed for a series of moicculcs containinp multiple bonds. A striking feature of the results is the prediction of consistently large contributions to vicinal (trans) and gc
Large CC spin–spin coupling constants across double bonds. Validity of the multiplicative approach
✍ Scribed by Krystyna Kamieńska-Trela; Zenobia Biedrzycka; Andrzej Da̧browski
- Publisher
- John Wiley and Sons
- Year
- 1991
- Tongue
- English
- Weight
- 422 KB
- Volume
- 29
- Category
- Article
- ISSN
- 0749-1581
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✦ Synopsis
Abstract
^13^C^13^C spin–spin coupling constants have been measured for a series of variously substituted ethenes. The largest ^1^J(CC) value, 172 Hz, was found in chlorotrifluoroethene and the smallest, 45.3 Hz, in tris(trimethylsilyl)ethene, which covers a range of 127 Hz for the ^1^J(CC) values. An analysis of the data revealed a large discrepancy between the experimental ^1^J values and those estimated by the commonly used additive increment scheme. Good agreement was found, however, between the experimental values and those calculated by means of a multiplicative scheme.
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