Ab initio calculations for a series of perfluorinated annulenes suggest that there is a linear correlation between the total charge density at fluorine and the fluorine chemical shift. The STO-30 basis set overestimates the degree of pi-electron donation by fluorine.
✦ LIBER ✦
The relationship between electron densities and the pKa values in a series of methylpyrazines
✍ Scribed by Bogusław Pilarski; Krzysztof OśMiałowski
- Publisher
- John Wiley and Sons
- Year
- 1985
- Tongue
- English
- Weight
- 195 KB
- Volume
- 28
- Category
- Article
- ISSN
- 0020-7608
No coin nor oath required. For personal study only.
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